From 11587786e06641851a2c28a6b753105b02575541 Mon Sep 17 00:00:00 2001
From: Jonathan Shimwell <mail@jshimwell.com>
Date: Sat, 15 Feb 2025 05:58:30 +0100
Subject: [PATCH] removed old command line scripts (#3300)

Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
---
 docs/source/_images/plotmeshtally.png       | Bin 72643 -> 0 bytes
 docs/source/io_formats/plots.rst            |  14 +-
 docs/source/usersguide/plots.rst            |  10 +-
 docs/source/usersguide/processing.rst       |  11 +-
 docs/source/usersguide/scripts.rst          | 139 --------
 docs/source/usersguide/settings.rst         |   7 +-
 pyproject.toml                              |  11 +-
 scripts/openmc-ace-to-hdf5                  | 156 ---------
 scripts/openmc-plot-mesh-tally              | 344 --------------------
 scripts/openmc-track-combine                |  24 --
 scripts/openmc-track-to-vtk                 |  41 ---
 scripts/openmc-update-inputs                | 307 -----------------
 scripts/openmc-update-mgxs                  | 212 ------------
 scripts/openmc-voxel-to-vtk                 |  22 --
 tests/regression_tests/track_output/test.py |   5 +-
 tests/testing_harness.py                    |   4 +-
 16 files changed, 23 insertions(+), 1284 deletions(-)
 delete mode 100644 docs/source/_images/plotmeshtally.png
 delete mode 100755 scripts/openmc-ace-to-hdf5
 delete mode 100755 scripts/openmc-plot-mesh-tally
 delete mode 100755 scripts/openmc-track-combine
 delete mode 100755 scripts/openmc-track-to-vtk
 delete mode 100755 scripts/openmc-update-inputs
 delete mode 100755 scripts/openmc-update-mgxs
 delete mode 100755 scripts/openmc-voxel-to-vtk

diff --git a/docs/source/_images/plotmeshtally.png b/docs/source/_images/plotmeshtally.png
deleted file mode 100644
index d874b4906ab84bcf11617f116a4ecd7360aa2ce2..0000000000000000000000000000000000000000
GIT binary patch
literal 0
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zZLg?_A+~@yo$ZFeHZn^2k-D{u0nxZ*l)2@OhE4q_kcb~3C&!bU4txdeM^E9-t722@
z)`*G<uTOItlb7GXk1p0}^d6eY)w`pa?RkKM8bu;JEhq_m&<@|rlS7-%AMDklW+PLS
zq~~dJW#peg=2})7g4O>f;4F+R$M>fplFo%AwfZU*+%?Rx(}aP(6aO1*jb^e;{`Koh
z-BOXEfkqK#iZ<a3N`Q8roBtH^+|^f7ifY1r*y9YWYXDAM76>+0e;%({41>X_cwIgY
zTiI>Av)=`<>Rn2F<sn<^h}pZQ3*hHT12i(ZseJx^eqUo_0er>7`p{(}r=-M}q>#fL
zVzl>95P<yO1Oai8pd#oG)**4i2r>@zxdEL)LH}6rFJr7+y2Vq)%_mwP|MB#kxY?6i
zfaD*u;pH8KD+Ut+{Pgmo&z_00hcKqkjGW&g^>uDmw;FrL3zCSgw=Z}y-pBs~aePtB
zK|wdcfZN;KbKbHUP_M-Q$T4;iY$8^E1X(0`Qsb#6$()$cWJZ?v<Hrjg2B=SMmw3-D
zpnNk(esUMsRyKO<(Pn-B{v=I_$>0{W3(F3qtkdGSi!Q5xglXJ{jg{3*$Ks_4fLn3N
z8fAWz|B@$zf1R{h6M}+9&+gnIiMaC~2pRx3Gvy)g0L2=wg7C0zJqL;WS}_TN63ya{
xzh9_PH?G0u|4|L_!yXjy{+}V^|0V`F#N4bD{Yiq?*>?S>a#BjrvR7||{x7F^=dl0)

diff --git a/docs/source/io_formats/plots.rst b/docs/source/io_formats/plots.rst
index 04d5720c8..c1fa78330 100644
--- a/docs/source/io_formats/plots.rst
+++ b/docs/source/io_formats/plots.rst
@@ -71,9 +71,9 @@ sub-elements:
     the PNG file format. The "voxel" plot type produces a binary datafile
     containing voxel grid positioning and the cell or material (specified by the
     ``color`` tag) at the center of each voxel. Voxel plot files can be
-    processed into VTK files using the :ref:`scripts_voxel` script provided with
-    OpenMC and subsequently viewed with a 3D viewer such as VISIT or Paraview.
-    See the :ref:`io_voxel` for information about the datafile structure.
+    processed into VTK files using the :func:`openmc.voxel_to_vtk` function and
+    subsequently viewed with a 3D viewer such as VISIT or Paraview. See the
+    :ref:`io_voxel` for information about the datafile structure.
 
     .. note:: High-resolution voxel files produced by OpenMC can be quite large,
               but the equivalent VTK files will be significantly smaller.
@@ -152,17 +152,17 @@ attributes or sub-elements.  These are not used in "voxel" plots:
     *Default*: 255 255 255 (white)
 
   :show_overlaps:
-    Indicates whether overlapping regions of different cells are shown. 
+    Indicates whether overlapping regions of different cells are shown.
 
     *Default*: None
 
   :overlap_color:
-    Specifies the RGB color of overlapping regions of different cells. Does not 
-    do anything if ``show_overlaps`` is "false" or not specified. Should be 3 
+    Specifies the RGB color of overlapping regions of different cells. Does not
+    do anything if ``show_overlaps`` is "false" or not specified. Should be 3
     integers separated by spaces.
 
     *Default*: 255 0 0 (red)
-  
+
   :meshlines:
     The ``meshlines`` sub-element allows for plotting the boundaries of a
     regular mesh on top of a plot. Only one ``meshlines`` element is allowed per
diff --git a/docs/source/usersguide/plots.rst b/docs/source/usersguide/plots.rst
index 2d588519c..d453ea453 100644
--- a/docs/source/usersguide/plots.rst
+++ b/docs/source/usersguide/plots.rst
@@ -111,11 +111,11 @@ The voxel plot data is written to an :ref:`HDF5 file <io_voxel>`. The voxel file
 can subsequently be converted into a standard mesh format that can be viewed in
 `ParaView <https://www.paraview.org/>`_, `VisIt
 <https://wci.llnl.gov/simulation/computer-codes/visit>`_, etc. This typically
-will compress the size of the file significantly. The provided
-:ref:`scripts_voxel` script can convert the HDF5 voxel file to VTK formats. Once
-processed into a standard 3D file format, colors and masks can be defined using
-the stored ID numbers to better explore the geometry. The process for doing this
-will depend on the 3D viewer, but should be straightforward.
+will compress the size of the file significantly. The
+:func:`openmc.voxel_to_vtk` function can convert the HDF5 voxel file to VTK
+formats. Once processed into a standard 3D file format, colors and masks can be
+defined using the stored ID numbers to better explore the geometry. The process
+for doing this will depend on the 3D viewer, but should be straightforward.
 
 .. note:: 3D voxel plotting can be very computer intensive for the viewing
           program (Visit, ParaView, etc.) if the number of voxels is large (>10
diff --git a/docs/source/usersguide/processing.rst b/docs/source/usersguide/processing.rst
index 3103b7b7c..10944b5e2 100644
--- a/docs/source/usersguide/processing.rst
+++ b/docs/source/usersguide/processing.rst
@@ -41,12 +41,9 @@ Plotting in 2D
 --------------
 
 The `example notebook`_ also demonstrates how to plot a structured mesh tally in
-two dimensions using the Python API. One can also use the :ref:`scripts_plot`
-script which provides an interactive GUI to explore and plot structured mesh
-tallies for any scores and filter bins.
-
-.. image:: ../_images/plotmeshtally.png
-   :width: 400px
+two dimensions using the Python API. One can also use the `openmc-plotter
+<https://github.com/openmc-dev/plotter/>`_ application that provides an
+interactive GUI to explore and plot a much wider variety of tallies.
 
 .. _usersguide_track:
 
@@ -81,7 +78,7 @@ of three, e.g., if we wanted particles 3 and 4 from batch 1 and generation 2::
 After running OpenMC, the working directory will contain a file of the form
 "track_(batch #)_(generation #)_(particle #).h5" for each particle tracked.
 These track files can be converted into VTK poly data files with the
-:ref:`scripts_track` script.
+:class:`openmc.Tracks` class.
 
 ----------------------
 Source Site Processing
diff --git a/docs/source/usersguide/scripts.rst b/docs/source/usersguide/scripts.rst
index 78ee6f775..0879d63ef 100644
--- a/docs/source/usersguide/scripts.rst
+++ b/docs/source/usersguide/scripts.rst
@@ -53,142 +53,3 @@ flags:
 
 .. note:: If you're using the Python API, :func:`openmc.run` is equivalent to
           running ``openmc`` from the command line.
-
-.. _scripts_ace:
-
-----------------------
-``openmc-ace-to-hdf5``
-----------------------
-
-This script can be used to create HDF5 nuclear data libraries used by OpenMC if
-you have existing ACE files. There are four different ways you can specify ACE
-libraries that are to be converted:
-
-1. List each ACE library as a positional argument. This is very useful in
-   conjunction with the usual shell utilities (``ls``, ``find``, etc.).
-2. Use the ``--xml`` option to specify a pre-v0.9 cross_sections.xml file.
-3. Use the ``--xsdir`` option to specify a MCNP xsdir file.
-4. Use the ``--xsdata`` option to specify a Serpent xsdata file.
-
-The script does not use any extra information from cross_sections.xml/ xsdir/
-xsdata files to determine whether the nuclide is metastable. Instead, the
-``--metastable`` argument can be used to specify whether the ZAID naming convention
-follows the NNDC data convention (1000*Z + A + 300 + 100*m), or the MCNP data
-convention (essentially the same as NNDC, except that the first metastable state
-of Am242 is 95242 and the ground state is 95642).
-
-The optional ``--fission_energy_release`` argument will accept an HDF5 file
-containing a library of fission energy release (ENDF MF=1 MT=458) data. A
-library built from ENDF/B-VII.1 data is released with OpenMC and can be found at
-openmc/data/fission_Q_data_endb71.h5. This data is necessary for
-'fission-q-prompt' and 'fission-q-recoverable' tallies, but is not needed
-otherwise.
-
--h, --help            show help message and exit
-
--d DESTINATION, --destination DESTINATION
-                      Directory to create new library in
-
--m META, --metastable META
-                      How to interpret ZAIDs for metastable nuclides. META
-                      can be either 'nndc' or 'mcnp'. (default: nndc)
-
---xml XML             Old-style cross_sections.xml that lists ACE libraries
-
---xsdir XSDIR         MCNP xsdir file that lists ACE libraries
-
---xsdata XSDATA       Serpent xsdata file that lists ACE libraries
-
---fission_energy_release FISSION_ENERGY_RELEASE
-                      HDF5 file containing fission energy release data
-
-.. _scripts_plot:
-
---------------------------
-``openmc-plot-mesh-tally``
---------------------------
-
-``openmc-plot-mesh-tally`` provides a graphical user interface for plotting mesh
-tallies. The path to the statepoint file can be provided as an optional arugment
-(if omitted, a file dialog will be presented).
-
-.. _scripts_track_combine:
-
-------------------------
-``openmc-track-combine``
-------------------------
-
-This script combines multiple HDF5 :ref:`particle track files
-<usersguide_track>` into a single HDF5 particle track file. The filenames of the
-particle track files should be given as posititional arguments. The output
-filename can also be changed with the ``-o`` flag:
-
--o OUT, --out OUT    Output HDF5 particle track file
-
-.. _scripts_track:
-
------------------------
-``openmc-track-to-vtk``
------------------------
-
-This script converts HDF5 :ref:`particle track files <usersguide_track>` to VTK
-poly data that can be viewed with ParaView or VisIt. The filenames of the
-particle track files should be given as posititional arguments. The output
-filename can also be changed with the ``-o`` flag:
-
--o OUT, --out OUT    Output VTK poly filename
-
-------------------------
-``openmc-update-inputs``
-------------------------
-
-If you have existing XML files that worked in a previous version of OpenMC that
-no longer work with the current version, you can try to update these files using
-``openmc-update-inputs``. If any of the given files do not match the most
-up-to-date formatting, then they will be automatically rewritten.  The old
-out-of-date files will not be deleted; they will be moved to a new file with
-'.original' appended to their name.
-
-Formatting changes that will be made:
-
-geometry.xml
-  Lattices containing 'outside' attributes/tags will be replaced with lattices
-  containing 'outer' attributes, and the appropriate cells/universes will be
-  added. Any 'surfaces' attributes/elements on a cell will be renamed 'region'.
-
-materials.xml
-  Nuclide names will be changed from ACE aliases (e.g., Am-242m) to HDF5/GNDS
-  names (e.g., Am242_m1). Thermal scattering table names will be changed from
-  ACE aliases (e.g., HH2O) to HDF5/GNDS names (e.g., c_H_in_H2O).
-
-----------------------
-``openmc-update-mgxs``
-----------------------
-
-This script updates OpenMC's deprecated multi-group cross section XML files to
-the latest HDF5-based format.
-
--i IN, --input IN    Input XML file
--o OUT, --output OUT  Output file in HDF5 format
-
-.. _scripts_voxel:
-
----------------------------
-``openmc-voxel-to-vtk``
----------------------------
-
-When OpenMC generates :ref:`voxel plots <usersguide_voxel>`, they are in an
-:ref:`HDF5 format <io_voxel>` that is not terribly useful by itself. The
-``openmc-voxel-to-vtk`` script converts a voxel HDF5 file to a `VTK
-<https://vtk.org/>`_ file. To run this script, you will need to have the VTK
-Python bindings installed. To convert a voxel file, simply provide the path to
-the file:
-
-.. code-block:: sh
-
-   openmc-voxel-to-vtk voxel_1.h5
-
-The ``openmc-voxel-to-vtk`` script also takes the following optional
-command-line arguments:
-
--o, --output   Path to output VTK file
diff --git a/docs/source/usersguide/settings.rst b/docs/source/usersguide/settings.rst
index ca11d6487..1b2d4bc1a 100644
--- a/docs/source/usersguide/settings.rst
+++ b/docs/source/usersguide/settings.rst
@@ -751,11 +751,10 @@ instance, whereas the :meth:`openmc.Track.filter` method returns a new
           with more than one process, a separate track file will be written for
           each MPI process with the filename ``tracks_p#.h5`` where # is the
           rank of the corresponding process. Multiple track files can be
-          combined with the :ref:`scripts_track_combine` script:
+          combined with the :meth:`openmc.Tracks.combine` method::
 
-          .. code-block:: sh
-
-            openmc-track-combine tracks_p*.h5 --out tracks.h5
+            track_files = [f"tracks_p{rank}.h5" for rank in range(32)]
+            openmc.Tracks.combine(track_files, "tracks.h5")
 
 -----------------------
 Restarting a Simulation
diff --git a/pyproject.toml b/pyproject.toml
index e4e8472f1..1f8de10e3 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -59,19 +59,10 @@ Repository = "https://github.com/openmc-dev/openmc"
 Issues = "https://github.com/openmc-dev/openmc/issues"
 
 [tool.setuptools.packages.find]
-include = ['openmc*', 'scripts*']
+include = ['openmc*']
 exclude = ['tests*']
 
 [tool.setuptools.package-data]
 "openmc.data.effective_dose" = ["**/*.txt"]
 "openmc.data" = ["*.txt", "*.DAT", "*.json", "*.h5"]
 "openmc.lib" = ["libopenmc.dylib", "libopenmc.so"]
-
-[project.scripts]
-openmc-ace-to-hdf5 = "scripts.openmc_ace_to_hdf5:main"
-openmc-plot-mesh-tally = "scripts.openmc_plot_mesh_tally:main"
-openmc-track-combine = "scripts.openmc_track_combine:main"
-openmc-track-to-vtk = "scripts.openmc_track_to_vtk:main"
-openmc-update-inputs = "scripts.openmc_update_inputs:main"
-openmc-update-mgxs = "scripts.openmc_update_mgxs:main"
-openmc-voxel-to-vtk = "scripts.openmc_voxel_to_vtk:main"
diff --git a/scripts/openmc-ace-to-hdf5 b/scripts/openmc-ace-to-hdf5
deleted file mode 100755
index 66ae7e2a9..000000000
--- a/scripts/openmc-ace-to-hdf5
+++ /dev/null
@@ -1,156 +0,0 @@
-#!/usr/bin/env python3
-
-"""This script can be used to create HDF5 nuclear data libraries used by
-OpenMC. There are four different ways you can specify ACE libraries that are to
-be converted:
-
-1. List each ACE library as a positional argument. This is very useful in
-   conjunction with the usual shell utilities (ls, find, etc.).
-2. Use the --xsdir option to specify a MCNP xsdir file.
-3. Use the --xsdata option to specify a Serpent xsdata file.
-
-The script does not use any extra information from xsdir/xsdata files to
-determine whether the nuclide is metastable. Instead, the --metastable argument
-can be used to specify whether the ZAID naming convention follows the NNDC data
-convention (1000*Z + A + 300 + 100*m), or the MCNP data convention (essentially
-the same as NNDC, except that the first metastable state of Am242 is 95242 and
-the ground state is 95642).
-
-"""
-
-import argparse
-from functools import partial
-import os
-from pathlib import Path
-import warnings
-
-import openmc.data
-from openmc.data.ace import TableType
-
-
-def ace_to_hdf5(destination, xsdir, xsdata, libraries, metastable, libver):
-
-    if not destination.is_dir():
-        destination.mkdir(parents=True, exist_ok=True)
-
-    ace_libraries = []
-    if xsdir is not None:
-        ace_libraries.extend(openmc.data.ace.get_libraries_from_xsdir(xsdir))
-    elif xsdata is not None:
-        ace_libraries.extend(openmc.data.ace.get_libraries_from_xsdata(xsdata))
-    else:
-        ace_libraries = [Path(lib) for lib in libraries]
-
-    converted = {}
-    library = openmc.data.DataLibrary()
-
-    for path in ace_libraries:
-        # Check that ACE library exists
-        if not os.path.exists(path):
-            warnings.warn(f"ACE library '{path}' does not exist.")
-            continue
-
-        lib = openmc.data.ace.Library(path)
-        for table in lib.tables:
-            # Check type of the ACE table and determine appropriate class /
-            # conversion function
-            if table.data_type == TableType.NEUTRON_CONTINUOUS:
-                name = table.zaid
-                cls = openmc.data.IncidentNeutron
-                converter = partial(cls.from_ace, metastable_scheme=metastable)
-            elif table.data_type == TableType.THERMAL_SCATTERING:
-                # Adjust name to be the new thermal scattering name
-                name = openmc.data.get_thermal_name(table.zaid)
-                cls = openmc.data.ThermalScattering
-                converter = cls.from_ace
-            else:
-                print(f"Can't convert ACE table {table.name}")
-                continue
-
-            if name not in converted:
-                try:
-                    data = converter(table)
-                except Exception as e:
-                    print(f"Failed to convert {table.name}: {e}")
-                    continue
-
-                print(f"Converting {table.name} (ACE) to {data.name} (HDF5)")
-
-                # Determine output filename
-                outfile = destination / (data.name.replace(".", "_") + ".h5")
-                data.export_to_hdf5(outfile, "w", libver=libver)
-
-                # Register with library
-                library.register_file(outfile)
-
-                # Add nuclide to list
-                converted[name] = outfile
-            else:
-                # Read existing HDF5 file
-                data = cls.from_hdf5(converted[name])
-
-                # Add data for new temperature
-                try:
-                    print(f"Converting {table.name} (ACE) to {data.name} (HDF5)")
-                    if table.data_type == TableType.NEUTRON_CONTINUOUS:
-                        data.add_temperature_from_ace(table, metastable)
-                    else:
-                        data.add_temperature_from_ace(table)
-                except Exception as e:
-                    print(f"Failed to convert {table.name}: {e}")
-                    continue
-
-                # Re-export
-                data.export_to_hdf5(converted[name], "w", libver=libver)
-
-    # Write cross_sections.xml
-    library.export_to_xml(destination / "cross_sections.xml")
-
-
-if __name__ == "__main__":
-
-    class CustomFormatter(
-        argparse.ArgumentDefaultsHelpFormatter, argparse.RawDescriptionHelpFormatter
-    ):
-        pass
-
-    parser = argparse.ArgumentParser(
-        description=__doc__, formatter_class=CustomFormatter
-    )
-    parser.add_argument("libraries", nargs="*", help="ACE libraries to convert to HDF5")
-    parser.add_argument(
-        "-d",
-        "--destination",
-        type=Path,
-        default=Path.cwd(),
-        help="Directory to create new library in",
-    )
-    parser.add_argument(
-        "-m",
-        "--metastable",
-        choices=["mcnp", "nndc"],
-        default="nndc",
-        help="How to interpret ZAIDs for metastable nuclides",
-    )
-    parser.add_argument("--xsdir", help="MCNP xsdir file that lists " "ACE libraries")
-    parser.add_argument(
-        "--xsdata", help="Serpent xsdata file that lists " "ACE libraries"
-    )
-    parser.add_argument(
-        "--libver",
-        choices=["earliest", "latest"],
-        default="earliest",
-        help="Output HDF5 versioning. Use "
-        "'earliest' for backwards compatibility or 'latest' "
-        "for performance",
-    )
-    args = parser.parse_args()
-
-    ace_to_hdf5(
-        destination=args.destination,
-        xsdir=args.xsdir,
-        xsdata=args.xsdata,
-        libraries=args.libraries,
-        metastable=args.metastable,
-        libver=args.libver,
-    )
diff --git a/scripts/openmc-plot-mesh-tally b/scripts/openmc-plot-mesh-tally
deleted file mode 100755
index 2a4fcd743..000000000
--- a/scripts/openmc-plot-mesh-tally
+++ /dev/null
@@ -1,344 +0,0 @@
-#!/usr/bin/env python3
-
-"""Python script to plot tally data generated by OpenMC."""
-
-
-import os
-import sys
-import argparse
-import tkinter as tk
-import tkinter.filedialog as filedialog
-import tkinter.font as font
-import tkinter.messagebox as messagebox
-import tkinter.ttk as ttk
-
-import matplotlib
-matplotlib.use("TkAgg")
-from matplotlib.backends.backend_tkagg import FigureCanvasTkAgg
-from matplotlib.backends.backend_tkagg import NavigationToolbar2Tk
-from matplotlib.figure import Figure
-import matplotlib.pyplot as plt
-import numpy as np
-
-from openmc import StatePoint, MeshFilter, UnstructuredMesh
-
-_COMBOBOX_SELECTED = '<<ComboboxSelected>>'
-
-
-def mesh_filter_check(filter):
-    """
-    Check that the filter is a usable mesh filter
-    """
-    return isinstance(filter, MeshFilter) and not isinstance(filter.mesh, UnstructuredMesh)
-
-
-class MeshPlotter(tk.Frame):
-    def __init__(self, parent, filename):
-        super().__init__(parent)
-
-        self.labels = {
-            'Cell': 'Cell:',
-            'Cellborn': 'Cell born:',
-            'Surface': 'Surface:',
-            'Material': 'Material:',
-            'Universe': 'Universe:',
-            'Energy': 'Energy in:',
-            'Energyout': 'Energy out:'
-        }
-
-        self.filterBoxes = {}
-
-        # Read data from source or leakage fraction file
-        self.get_file_data(filename)
-
-        # Set up top-level window
-        top = self.winfo_toplevel()
-        top.title('Mesh Tally Plotter: ' + filename)
-        top.rowconfigure(0, weight=1)
-        top.columnconfigure(0, weight=1)
-        self.grid(sticky=tk.W+tk.N)
-
-        # Create widgets and draw to screen
-        self.create_widgets()
-        self.update()
-
-    def create_widgets(self):
-        figureFrame = tk.Frame(self)
-        figureFrame.grid(row=0, column=0)
-
-        # Create the Figure and Canvas
-        self.dpi = 100
-        self.fig = Figure((5.0, 5.0), dpi=self.dpi)
-        self.canvas = FigureCanvasTkAgg(self.fig, master=figureFrame)
-        self.canvas.get_tk_widget().pack(side=tk.TOP, fill=tk.BOTH, expand=1)
-
-        # Create the navigation toolbar, tied to the canvas
-        self.mpl_toolbar = NavigationToolbar2Tk(self.canvas, figureFrame)
-        self.mpl_toolbar.update()
-        self.canvas._tkcanvas.pack(side=tk.TOP, fill=tk.BOTH, expand=1)
-
-        # Create frame for comboboxes
-        self.selectFrame = tk.Frame(self)
-        self.selectFrame.grid(row=1, column=0, sticky=tk.W+tk.E)
-
-        # Tally selection
-        labelTally = tk.Label(self.selectFrame, text='Tally:')
-        labelTally.grid(row=0, column=0, sticky=tk.W)
-        self.tallyBox = ttk.Combobox(self.selectFrame, state='readonly')
-        self.tallyBox['values'] = [self.datafile.tallies[i].id
-                                   for i in self.meshTallies]
-        self.tallyBox.current(0)
-        self.tallyBox.grid(row=0, column=1, sticky=tk.W+tk.E)
-        self.tallyBox.bind(_COMBOBOX_SELECTED, self.update)
-
-        # Planar basis selection
-        labelBasis = tk.Label(self.selectFrame, text='Basis:')
-        labelBasis.grid(row=1, column=0, sticky=tk.W)
-        self.basisBox = ttk.Combobox(self.selectFrame, state='readonly')
-        self.basisBox['values'] = ('xy', 'yz', 'xz')
-        self.basisBox.current(0)
-        self.basisBox.grid(row=1, column=1, sticky=tk.W+tk.E)
-        self.basisBox.bind(_COMBOBOX_SELECTED, self.update)
-
-        # Axial level
-        labelAxial = tk.Label(self.selectFrame, text='Axial level:')
-        labelAxial.grid(row=2, column=0, sticky=tk.W)
-        self.axialBox = ttk.Combobox(self.selectFrame, state='readonly')
-        self.axialBox.grid(row=2, column=1, sticky=tk.W+tk.E)
-        self.axialBox.bind(_COMBOBOX_SELECTED, self.redraw)
-
-        # Option for mean/uncertainty
-        labelMean = tk.Label(self.selectFrame, text='Mean/Uncertainty:')
-        labelMean.grid(row=3, column=0, sticky=tk.W)
-        self.meanBox = ttk.Combobox(self.selectFrame, state='readonly')
-        self.meanBox['values'] = ('Mean', 'Absolute uncertainty',
-                                  'Relative uncertainty')
-        self.meanBox.current(0)
-        self.meanBox.grid(row=3, column=1, sticky=tk.W+tk.E)
-        self.meanBox.bind(_COMBOBOX_SELECTED, self.update)
-
-        # Scores
-        labelScore = tk.Label(self.selectFrame, text='Score:')
-        labelScore.grid(row=4, column=0, sticky=tk.W)
-        self.scoreBox = ttk.Combobox(self.selectFrame, state='readonly')
-        self.scoreBox.grid(row=4, column=1, sticky=tk.W+tk.E)
-        self.scoreBox.bind(_COMBOBOX_SELECTED, self.redraw)
-
-        # Filter label
-        boldfont = font.Font(weight='bold')
-        labelFilters = tk.Label(self.selectFrame, text='Filters:',
-                                font=boldfont)
-        labelFilters.grid(row=5, column=0, sticky=tk.W)
-
-    def update(self, event=None):
-        widget = event.widget if event else None
-
-        tally_id = self.meshTallies[self.tallyBox.current()]
-        selectedTally = self.datafile.tallies[tally_id]
-
-        # Get mesh for selected tally
-        self.mesh = selectedTally.find_filter(MeshFilter).mesh
-
-        # Get mesh dimensions
-        if len(self.mesh.dimension) == 2:
-            self.nx, self.ny = self.mesh.dimension
-            self.nz = 1
-        else:
-            self.nx, self.ny, self.nz = self.mesh.dimension
-
-        # Repopulate comboboxes baesd on current basis selection
-        text = self.basisBox.get()
-        if text == 'xy':
-            self.axialBox['values'] = [str(i+1) for i in range(self.nz)]
-        elif text == 'yz':
-            self.axialBox['values'] = [str(i+1) for i in range(self.nx)]
-        else:
-            self.axialBox['values'] = [str(i+1) for i in range(self.ny)]
-        self.axialBox.current(0)
-
-        # If update() was called by a change in the basis combobox, we don't
-        # need to repopulate the filters
-        if widget == self.basisBox:
-            self.redraw()
-            return
-
-        # Update scores
-        self.scoreBox['values'] = selectedTally.scores
-        self.scoreBox.current(0)
-
-        # Remove any filter labels/comboboxes that exist
-        for row in range(6, self.selectFrame.grid_size()[1]):
-            for w in self.selectFrame.grid_slaves(row=row):
-                w.grid_forget()
-                w.destroy()
-
-        # create a label/combobox for each filter in selected tally
-        count = 0
-        for f in selectedTally.filters:
-            filterType = f.short_name
-            if filterType == 'Mesh':
-                continue
-            count += 1
-
-            # Create label and combobox for this filter
-            label = tk.Label(self.selectFrame, text=self.labels[filterType])
-            label.grid(row=count+6, column=0, sticky=tk.W)
-            combobox = ttk.Combobox(self.selectFrame, state='readonly')
-            self.filterBoxes[filterType] = combobox
-
-            # Set combobox items
-            if filterType in ['Energy', 'Energyout']:
-                combobox['values'] = ['{} to {}'.format(*ebin)
-                                      for ebin in f.bins]
-            else:
-                combobox['values'] = [str(i) for i in f.bins]
-
-            combobox.current(0)
-            combobox.grid(row=count+6, column=1, sticky=tk.W+tk.E)
-            combobox.bind(_COMBOBOX_SELECTED, self.redraw)
-
-        # If There are no filters, leave a 'None available' message
-        if count == 0:
-            count += 1
-            label = tk.Label(self.selectFrame, text="None Available")
-            label.grid(row=count+6, column=0, sticky=tk.W)
-
-        self.redraw()
-
-    def redraw(self, event=None):
-        basis = self.basisBox.current() + 1
-        axial_level = self.axialBox.current() + 1
-        mbvalue = self.meanBox.get()
-
-        # Get selected tally
-        tally_id = self.meshTallies[self.tallyBox.current()]
-        selectedTally = self.datafile.tallies[tally_id]
-
-        # Create spec_list
-        spec_list = []
-        for f in selectedTally.filters:
-            if f.short_name == 'Mesh':
-                mesh_filter = f
-                continue
-            elif f.short_name in ['Energy', 'Energyout']:
-                index = self.filterBoxes[f.short_name].current()
-                ebin = f.bins[index]
-                spec_list.append((type(f), (ebin,)))
-            else:
-                index = self.filterBoxes[f.short_name].current()
-                spec_list.append((type(f), (index,)))
-
-        dims = (self.nx, self.ny, self.nz)
-
-        text = self.basisBox.get()
-        if text == 'xy':
-            h_ind = 0
-            v_ind = 1
-        elif text == 'yz':
-            h_ind = 1
-            v_ind = 2
-        else:
-            h_ind = 0
-            v_ind = 2
-
-        axial_ind = 3 - (h_ind + v_ind)
-        dims = (dims[h_ind], dims[v_ind])
-
-        mesh_dim = len(self.mesh.dimension)
-        if mesh_dim == 3:
-            mesh_indices = [0,0,0]
-        else:
-            mesh_indices = [0,0]
-
-        matrix = np.zeros(dims)
-        for i in range(dims[0]):
-            for j in range(dims[1]):
-                if mesh_dim == 3:
-                    mesh_indices[h_ind] = i + 1
-                    mesh_indices[v_ind] = j + 1
-                    mesh_indices[axial_ind] = axial_level
-                else:
-                    mesh_indices[0] = i + 1
-                    mesh_indices[1] = j + 1
-                filters, filter_bins = zip(*spec_list + [
-                    (type(mesh_filter), (tuple(mesh_indices),))])
-                mean = selectedTally.get_values(
-                    [self.scoreBox.get()], filters, filter_bins)
-                stdev = selectedTally.get_values(
-                    [self.scoreBox.get()], filters, filter_bins,
-                    value='std_dev')
-                if mbvalue == 'Mean':
-                    matrix[i, j] = mean
-                elif mbvalue == 'Absolute uncertainty':
-                    matrix[i, j] = stdev
-                else:
-                    if mean > 0.:
-                        matrix[i, j] = stdev/mean
-                    else:
-                        matrix[i, j] = 0.
-
-        # Clear the figure
-        self.fig.clear()
-
-        # Make figure, set up color bar
-        self.axes = self.fig.add_subplot(111)
-        cax = self.axes.imshow(matrix.transpose(), vmin=0.0, vmax=matrix.max(),
-                               interpolation='none', origin='lower')
-        self.fig.colorbar(cax)
-
-        self.axes.set_xticks([])
-        self.axes.set_yticks([])
-        self.axes.set_aspect('equal')
-
-        # Draw canvas
-        self.canvas.draw()
-
-    def get_file_data(self, filename):
-        # Create StatePoint object and read in data
-        self.datafile = StatePoint(filename)
-
-        meshes = self.datafile.meshes
-        if any(isinstance(m, UnstructuredMesh) for m in meshes.values()):
-            warn_msg = "Unstructured meshes are present in the" \
-                       " statepoint file but are not currently" \
-                       " supported by this script"
-            messagebox.showwarning("Unstructured Meshes", message=warn_msg)
-
-        # Find which tallies are mesh tallies
-        self.meshTallies = []
-        for itally, tally in self.datafile.tallies.items():
-            if any([mesh_filter_check(f) for f in tally.filters]):
-                self.meshTallies.append(itally)
-
-        if not self.meshTallies:
-            messagebox.showerror("Invalid StatePoint File",
-                                 "File does not contain mesh tallies!")
-            sys.exit(1)
-
-
-if __name__ == '__main__':
-    parser = argparse.ArgumentParser()
-    parser.add_argument('statepoint', nargs='?', help='Statepoint file')
-    args = parser.parse_args()
-
-    # Hide root window
-    root = tk.Tk()
-    root.withdraw()
-
-    # If no filename given as command-line argument, open file dialog
-    if args.statepoint is None:
-        filename = filedialog.askopenfilename(title='Select statepoint file',
-                                              initialdir='.')
-    else:
-        filename = args.statepoint
-
-    if filename:
-        # Check to make sure file exists
-        if not os.path.isfile(filename):
-            messagebox.showerror("File not found",
-                                 "Could not find regular file: " + filename)
-            sys.exit(1)
-
-        app = MeshPlotter(root, filename)
-        root.deiconify()
-        root.mainloop()
diff --git a/scripts/openmc-track-combine b/scripts/openmc-track-combine
deleted file mode 100755
index f69f2151c..000000000
--- a/scripts/openmc-track-combine
+++ /dev/null
@@ -1,24 +0,0 @@
-#!/usr/bin/env python3
-
-"""Combine multiple HDF5 particle track files."""
-
-import argparse
-
-import openmc
-
-
-def main():
-    # Parse command-line arguments
-    parser = argparse.ArgumentParser(
-        description='Combine particle track files into a single .h5 file.')
-    parser.add_argument('input', metavar='IN', nargs='+',
-                        help='Input HDF5 particle track filename(s).')
-    parser.add_argument('-o', '--out', metavar='OUT', default='tracks.h5',
-                        help='Output HDF5 particle track file.')
-
-    args = parser.parse_args()
-    openmc.Tracks.combine(args.input, args.out)
-
-
-if __name__ == '__main__':
-    main()
diff --git a/scripts/openmc-track-to-vtk b/scripts/openmc-track-to-vtk
deleted file mode 100755
index 82439bea7..000000000
--- a/scripts/openmc-track-to-vtk
+++ /dev/null
@@ -1,41 +0,0 @@
-#!/usr/bin/env python3
-
-"""Convert HDF5 particle track to VTK poly data.
-
-"""
-
-import argparse
-
-import openmc
-import vtk
-
-
-def _parse_args():
-    # Create argument parser.
-    parser = argparse.ArgumentParser(
-        description='Convert particle track file(s) to a .pvtp file.')
-    parser.add_argument('input', metavar='IN', type=str,
-                        help='Input particle track data filename.')
-    parser.add_argument('-o', '--out', metavar='OUT', type=str, dest='out',
-                        help='Output VTK poly data filename.')
-
-    # Parse and return commandline arguments.
-    return parser.parse_args()
-
-
-def main():
-    # Parse commandline arguments.
-    args = _parse_args()
-
-    # Make sure that the output filename ends with '.pvtp'.
-    if not args.out:
-        args.out = 'tracks.pvtp'
-    elif not args.out.endswith('.pvtp'):
-        args.out += '.pvtp'
-
-    # Write coordinate values to points array.
-    track_file = openmc.Tracks(args.input)
-    track_file.write_to_vtk(args.out)
-
-if __name__ == '__main__':
-    main()
diff --git a/scripts/openmc-update-inputs b/scripts/openmc-update-inputs
deleted file mode 100755
index 5ee1f1ca0..000000000
--- a/scripts/openmc-update-inputs
+++ /dev/null
@@ -1,307 +0,0 @@
-#!/usr/bin/env python3
-"""Update OpenMC's input XML files to the latest format."""
-
-import argparse
-from itertools import chain
-from random import randint
-from shutil import move
-import xml.etree.ElementTree as ET
-
-import openmc.data
-
-
-description = "Update OpenMC's input XML files to the latest format."
-epilog = """\
-If any of the given files do not match the most up-to-date formatting, then they
-will be automatically rewritten.  The old out-of-date files will not be deleted;
-they will be moved to a new file with '.original' appended to their name.
-
-Formatting changes that will be made:
-
-geometry.xml: Lattices containing 'outside' attributes/tags will be replaced
-  with lattices containing 'outer' attributes, and the appropriate
-  cells/universes will be added. Any 'surfaces' attributes/elements on a cell
-  will be renamed 'region'.
-
-materials.xml: Nuclide names will be changed from ACE aliases (e.g., Am-242m) to
-  HDF5/GNDS names (e.g., Am242_m1). Thermal scattering table names will be
-  changed from ACE aliases (e.g., HH2O) to HDF5/GNDS names (e.g., c_H_in_H2O).
-
-"""
-
-
-def parse_args():
-    """Read the input files from the commandline."""
-    # Create argument parser.
-    parser = argparse.ArgumentParser(
-         description=description,
-         epilog=epilog,
-         formatter_class=argparse.RawTextHelpFormatter)
-    parser.add_argument('input', metavar='IN', type=str, nargs='+',
-                        help='Input XML file(s).')
-
-    # Parse and return commandline arguments.
-    return parser.parse_args()
-
-
-def get_universe_ids(geometry_root):
-    """Return a set of universe id numbers."""
-    root = geometry_root
-    out = set()
-
-    # Get the ids of universes defined by cells.
-    for cell in root.iter('cell'):
-        # Get universe attributes/elements
-        if 'universe' in cell.attrib:
-            uid = cell.attrib['universe']
-            out.add(int(uid))
-        elif cell.find('universe') is not None:
-            elem = cell.find('universe')
-            uid = elem.text
-            out.add(int(uid))
-        else:
-            # Default to universe 0
-            out.add(0)
-
-    # Get the ids of universes defined by lattices.
-    for lat in root.iter('lattice'):
-        # Get id attributes.
-        if 'id' in lat.attrib:
-            uid = lat.attrib['id']
-            out.add(int(uid))
-
-        # Get id elements.
-        elif lat.find('id') is not None:
-            elem = lat.find('id')
-            uid = elem.text
-            out.add(int(uid))
-
-    return out
-
-
-def get_cell_ids(geometry_root):
-    """Return a set of cell id numbers."""
-    root = geometry_root
-    out = set()
-
-    # Get the ids of universes defined by cells.
-    for cell in root.iter('cell'):
-        # Get id attributes.
-        if 'id' in cell.attrib:
-            cid = cell.attrib['id']
-            out.add(int(cid))
-
-        # Get id elements.
-        elif cell.find('id') is not None:
-            elem = cell.find('id')
-            cid = elem.text
-            out.add(int(cid))
-
-    return out
-
-
-def find_new_id(current_ids, preferred=None):
-    """Return a new id that is not already present in current_ids."""
-    distance_from_preferred = 21
-    max_random_attempts = 10000
-
-    # First, try to find an id near the preferred number.
-    if preferred is not None:
-        assert isinstance(preferred, int)
-        for i in range(1, distance_from_preferred):
-            if (preferred - i not in current_ids) and (preferred - i > 0):
-                return preferred - i
-            if (preferred + i not in current_ids) and (preferred + i > 0):
-                return preferred + i
-
-    # If that was unsuccessful, attempt to randomly guess a new id number.
-    for i in range(max_random_attempts):
-        num = randint(1, 2147483647)
-        if num not in current_inds:
-            return num
-
-    # Raise an error if an id was not found.
-    raise RuntimeError('Could not find a unique id number for a new universe.')
-
-
-def get_lat_id(lattice_element):
-    """Return the id integer of the lattice_element."""
-    assert isinstance(lattice_element, ET.Element)
-    if 'id' in lattice_element.attrib:
-        return int(lattice_element.attrib['id'].strip())
-    elif any([child.tag == 'id' for child in lattice_element]):
-        elem = lattice_element.find('id')
-        return int(elem.text.strip())
-    else:
-        raise RuntimeError('Could not find the id for a lattice.')
-
-
-def pop_lat_outside(lattice_element):
-    """Return lattice's outside material and remove from attributes/elements."""
-    assert isinstance(lattice_element, ET.Element)
-
-    # Check attributes.
-    if 'outside' in lattice_element.attrib:
-        material = lattice_element.attrib['outside'].strip()
-        del lattice_element.attrib['outside']
-
-    # Check subelements.
-    elif any([child.tag == 'outside' for child in lattice_element]):
-        elem = lattice_element.find('outside')
-        material = elem.text.strip()
-        lattice_element.remove(elem)
-
-    # No 'outside' specified.  This means the outside is a void.
-    else:
-        material = 'void'
-
-    return material
-
-
-def update_geometry(geometry_root):
-    """Update the given XML geometry tree. Return True if changes were made."""
-    root = geometry_root
-    was_updated = False
-
-    # Get a set of already-used universe and cell ids.
-    uids = get_universe_ids(root)
-    cids = get_cell_ids(root)
-    taken_ids = uids.union(cids)
-
-    # Replace 'outside' with 'outer' in lattices.
-    for lat in chain(root.iter('lattice'), root.iter('hex_lattice')):
-        # Get the lattice's id.
-        lat_id = get_lat_id(lat)
-
-        # Ignore lattices that have 'outer' specified.
-        if any([child.tag == 'outer' for child in lat]): continue
-        if 'outer' in lat.attrib: continue
-
-        # Pop the 'outside' material.
-        material = pop_lat_outside(lat)
-
-        # Get an id number for a new outer universe.  Ideally, the id should
-        # be close to the lattice's id.
-        new_uid = find_new_id(taken_ids, preferred=lat_id)
-        assert new_uid not in taken_ids
-
-        # Add the new universe filled with the old 'outside' material to the
-        # geometry.
-        new_cell = ET.Element('cell')
-        new_cell.attrib['id'] = str(new_uid)
-        new_cell.attrib['universe'] = str(new_uid)
-        new_cell.attrib['material'] = material
-        root.append(new_cell)
-        taken_ids.add(new_uid)
-
-        # Add the new universe to the lattice's 'outer' attribute.
-        lat.attrib['outer'] = str(new_uid)
-
-        was_updated = True
-
-    for surface in root.findall('surface'):
-        for attribute in ['type', 'coeffs', 'boundary']:
-            if surface.find(attribute) is not None:
-                value = surface.find(attribute).text
-                surface.attrib[attribute] = value
-
-                child_element = surface.find(attribute)
-                surface.remove(child_element)
-                was_updated = True
-
-    # Remove 'type' from lattice definitions.
-    for lat in root.iter('lattice'):
-        elem = lat.find('type')
-        if elem is not None:
-            lat.remove(elem)
-            was_updated = True
-        if 'type' in lat.attrib:
-            del lat.attrib['type']
-            was_updated = True
-
-    # Change 'width' to 'pitch' in lattice definitions.
-    for lat in root.iter('lattice'):
-        elem = lat.find('width')
-        if elem is not None:
-            elem.tag = 'pitch'
-            was_updated = True
-        if 'width' in lat.attrib:
-            lat.attrib['pitch'] = lat.attrib['width']
-            del lat.attrib['width']
-            was_updated = True
-
-    # Change 'surfaces' to 'region' in cell definitions
-    for cell in root.iter('cell'):
-        elem = cell.find('surfaces')
-        if elem is not None:
-            elem.tag = 'region'
-            was_updated = True
-        if 'surfaces' in cell.attrib:
-            cell.attrib['region'] = cell.attrib['surfaces']
-            del cell.attrib['surfaces']
-            was_updated = True
-
-    return was_updated
-
-def update_materials(root):
-    """Update the given XML materials tree. Return True if changes were made."""
-    was_updated = False
-
-    for material in root.findall('material'):
-        for nuclide in material.findall('nuclide'):
-            if 'name' in nuclide.attrib:
-                nucname = nuclide.attrib['name'].replace('-', '')
-                # If a nuclide name is in the ZAID notation (e.g., a number),
-                # convert it to the proper nuclide name.
-                if nucname.strip().isnumeric():
-                    nucname = openmc.data.ace.get_metadata(int(nucname))[0]
-                nucname = nucname.replace('Nat', '0')
-                if nucname.endswith('m'):
-                    nucname = nucname[:-1] + '_m1'
-                nuclide.set('name', nucname)
-                was_updated = True
-
-            elif nuclide.find('name') is not None:
-                name_elem = nuclide.find('name')
-                nucname = name_elem.text
-                nucname = nucname.replace('-', '')
-                nucname = nucname.replace('Nat', '0')
-                if nucname.endswith('m'):
-                    nucname = nucname[:-1] + '_m1'
-                name_elem.text = nucname
-                was_updated = True
-
-        for sab in material.findall('sab'):
-            if 'name' in sab.attrib:
-                sabname = sab.attrib['name']
-                sab.set('name', openmc.data.get_thermal_name(sabname))
-                was_updated = True
-
-            elif sab.find('name') is not None:
-                name_elem = sab.find('name')
-                sabname = name_elem.text
-                name_elem.text = openmc.data.get_thermal_name(sabname)
-                was_updated = True
-
-    return was_updated
-
-
-if __name__ == '__main__':
-    args = parse_args()
-    for fname in args.input:
-        # Parse the XML data.
-        tree = ET.parse(fname)
-        root = tree.getroot()
-        was_updated = False
-
-        if root.tag == 'geometry':
-            was_updated = update_geometry(root)
-        elif root.tag == 'materials':
-            was_updated = update_materials(root)
-
-        if was_updated:
-            # Move the original geometry file to preserve it.
-            move(fname, fname + '.original')
-
-            # Write a new geometry file.
-            tree.write(fname, xml_declaration=True)
\ No newline at end of file
diff --git a/scripts/openmc-update-mgxs b/scripts/openmc-update-mgxs
deleted file mode 100755
index aac6959b7..000000000
--- a/scripts/openmc-update-mgxs
+++ /dev/null
@@ -1,212 +0,0 @@
-#!/usr/bin/env python3
-"""Update OpenMC's deprecated multi-group cross section XML files to the latest
-HDF5-based format.
-
-"""
-
-import os
-import warnings
-import xml.etree.ElementTree as ET
-
-import argparse
-import numpy as np
-
-import openmc.mgxs_library
-
-
-def parse_args():
-    """Read the input files from the commandline."""
-    # Create argument parser
-    parser = argparse.ArgumentParser(description=__doc__,
-                                     formatter_class=argparse.RawTextHelpFormatter)
-    parser.add_argument('-i', '--input', type=argparse.FileType('r'),
-                        help='input XML file')
-    parser.add_argument('-o', '--output', nargs='?', default='',
-                        help='output file, in HDF5 format')
-    args = vars(parser.parse_args())
-
-    if args['output'] == '':
-        filename = args['input'].name
-        extension = os.path.splitext(filename)
-        if extension == '.xml':
-            filename = filename[:filename.rfind('.')] + '.h5'
-        args['output'] = filename
-
-    # Parse and return commandline arguments.
-    return args
-
-
-def get_data(element, entry):
-    value = element.find(entry)
-    if value is not None:
-        value = value.text.strip()
-    elif entry in element.attrib:
-        value = element.attrib[entry].strip()
-    else:
-        value = None
-
-    return value
-
-
-def main():
-    args = parse_args()
-
-    # Parse the XML data.
-    tree = ET.parse(args['input'])
-    root = tree.getroot()
-
-    # Get old metadata
-    group_structure = tree.find('group_structure').text.strip()
-    group_structure = np.array(group_structure.split(), dtype=float)
-    # Convert from MeV to eV
-    group_structure *= 1.e6
-    energy_groups = openmc.mgxs.EnergyGroups(group_structure)
-
-    inverse_velocity = tree.find('inverse-velocity')
-    if inverse_velocity is not None:
-        inverse_velocity = inverse_velocity.text.split()
-        inverse_velocity = np.array(inverse_velocity, dtype=float)
-    else:
-        inverse_velocity = None
-
-    xsd = []
-    names = []
-
-    # Now move on to the cross section data itself
-    for xsdata_elem in root.iter('xsdata'):
-        name = get_data(xsdata_elem, 'name')
-
-        temperature = get_data(xsdata_elem, 'kT')
-        if temperature is not None:
-            temperature = float(temperature) / openmc.data.K_BOLTZMANN * 1.E6
-        else:
-            temperature = 294.
-        temperatures = [temperature]
-
-        awr = get_data(xsdata_elem, 'awr')
-        if awr is not None:
-            awr = float(awr)
-
-        representation = get_data(xsdata_elem, 'representation')
-        if representation is None:
-            representation = 'isotropic'
-        if representation == 'angle':
-            n_azi = int(get_data(xsdata_elem, 'num_azimuthal'))
-            n_pol = int(get_data(xsdata_elem, 'num_polar'))
-
-        scatter_format = get_data(xsdata_elem, 'scatt_type')
-        if scatter_format is None:
-            scatter_format = 'legendre'
-
-        order = int(get_data(xsdata_elem, 'order'))
-
-        tab_leg = get_data(xsdata_elem, 'tabular_legendre')
-        if tab_leg is not None:
-            warnings.warn('The tabular_legendre option has moved to the '
-                          'settings.xml file and must be added manually')
-
-        # Either add the data to a previously existing xsdata (if it is
-        # for the same 'name' but a different temperature), or create a
-        # new one.
-        try:
-            # It is in our list, so store that entry
-            i = names.index(name)
-        except ValueError:
-            # It is not in our list, so add it
-            i = -1
-            xsd.append(openmc.XSdata(name, energy_groups,
-                                     temperatures=temperatures,
-                                     representation=representation))
-            if awr is not None:
-                xsd[-1].atomic_weight_ratio = awr
-            if representation == 'angle':
-                xsd[-1].num_azimuthal = n_azi
-                xsd[-1].num_polar = n_pol
-            xsd[-1].scatter_format = scatter_format
-            xsd[-1].order = order
-            names.append(name)
-
-        if scatter_format == 'legendre':
-            order_dim = order + 1
-        else:
-            order_dim = order
-
-        if i != -1:
-            xsd[i].add_temperature(temperature)
-
-        total = get_data(xsdata_elem, 'total')
-        if total is not None:
-            total = np.array(total.split(), dtype=float)
-            total.shape = xsd[i].xs_shapes['[G]']
-            xsd[i].set_total(total, temperature)
-
-        if inverse_velocity is not None:
-            xsd[i].set_inverse_velocity(inverse_velocity, temperature)
-
-        absorption = get_data(xsdata_elem, 'absorption')
-        absorption = np.array(absorption.split(), dtype=float)
-        absorption.shape = xsd[i].xs_shapes['[G]']
-        xsd[i].set_absorption(absorption, temperature)
-
-        scatter = get_data(xsdata_elem, 'scatter')
-        scatter = np.array(scatter.split(), dtype=float)
-        # This is now a flattened-array of something that started with a
-        # shape of [Order][G][G']; we need to unflatten and then switch the
-        # ordering
-        in_shape = (order_dim, energy_groups.num_groups,
-                    energy_groups.num_groups)
-        if representation == 'angle':
-            in_shape = (n_pol, n_azi) + in_shape
-            scatter.shape = in_shape
-            scatter = np.swapaxes(scatter, 2, 3)
-            scatter = np.swapaxes(scatter, 3, 4)
-        else:
-            scatter.shape = in_shape
-            scatter = np.swapaxes(scatter, 0, 1)
-            scatter = np.swapaxes(scatter, 1, 2)
-
-        xsd[i].set_scatter_matrix(scatter, temperature)
-
-        multiplicity = get_data(xsdata_elem, 'multiplicity')
-        if multiplicity is not None:
-            multiplicity = np.array(multiplicity.split(), dtype=float)
-            multiplicity.shape = xsd[i].xs_shapes["[G][G']"]
-            xsd[i].set_multiplicity_matrix(multiplicity, temperature)
-
-        fission = get_data(xsdata_elem, 'fission')
-        if fission is not None:
-            fission = np.array(fission.split(), dtype=float)
-            fission.shape = xsd[i].xs_shapes['[G]']
-            xsd[i].set_fission(fission, temperature)
-
-        kappa_fission = get_data(xsdata_elem, 'kappa_fission')
-        if kappa_fission is not None:
-            kappa_fission = np.array(kappa_fission.split(), dtype=float)
-            kappa_fission.shape = xsd[i].xs_shapes['[G]']
-            xsd[i].set_kappa_fission(kappa_fission, temperature)
-
-        chi = get_data(xsdata_elem, 'chi')
-        if chi is not None:
-            chi = np.array(chi.split(), dtype=float)
-            chi.shape = xsd[i].xs_shapes['[G]']
-            xsd[i].set_chi(chi, temperature)
-        else:
-            chi = None
-
-        nu_fission = get_data(xsdata_elem, 'nu_fission')
-        if nu_fission is not None:
-            nu_fission = np.array(nu_fission.split(), dtype=float)
-            if chi is not None:
-                nu_fission.shape = xsd[i].xs_shapes['[G]']
-            else:
-                nu_fission.shape = xsd[i].xs_shapes["[G][G']"]
-            xsd[i].set_nu_fission(nu_fission, temperature)
-
-    # Build library as we go, but first we have enough to initialize it
-    lib = openmc.MGXSLibrary(energy_groups)
-    lib.add_xsdatas(xsd)
-    lib.export_to_hdf5(args['output'])
-
-
-if __name__ == '__main__':
-    main()
diff --git a/scripts/openmc-voxel-to-vtk b/scripts/openmc-voxel-to-vtk
deleted file mode 100755
index 3f59ffd42..000000000
--- a/scripts/openmc-voxel-to-vtk
+++ /dev/null
@@ -1,22 +0,0 @@
-#!/usr/bin/env python3
-
-from argparse import ArgumentParser
-
-import openmc
-
-
-if __name__ == "__main__":
-    # Process command line arguments
-    parser = ArgumentParser('Converts a voxel HDF5 file to a VTK file')
-    parser.add_argument("voxel_file", help="Path to voxel h5 file")
-    parser.add_argument(
-        "-o",
-        "--output",
-        action="store",
-        default="plot",
-        help="Path to output VTK file.",
-    )
-    args = parser.parse_args()
-    print("Reading and translating data...")
-    openmc.voxel_to_vtk(args.voxel_file, args.output)
-    print(f"Written VTK file {args.output}...")
diff --git a/tests/regression_tests/track_output/test.py b/tests/regression_tests/track_output/test.py
index 62526117d..299e1aa34 100644
--- a/tests/regression_tests/track_output/test.py
+++ b/tests/regression_tests/track_output/test.py
@@ -1,7 +1,6 @@
 import glob
 import os
 from pathlib import Path
-from subprocess import call
 
 import numpy as np
 import openmc
@@ -26,8 +25,8 @@ class TrackTestHarness(TestHarness):
 
         # For MPI mode, combine track files
         if config['mpi']:
-            call(['../../../scripts/openmc-track-combine', '-o', 'tracks.h5'] +
-                 glob.glob('tracks_p*.h5'))
+            track_files = list(glob.glob('tracks_p*.h5'))
+            openmc.Tracks.combine(track_files, 'tracks.h5')
 
         # Get string of track file information
         outstr = ''
diff --git a/tests/testing_harness.py b/tests/testing_harness.py
index ddae89e02..6de475e6e 100644
--- a/tests/testing_harness.py
+++ b/tests/testing_harness.py
@@ -1,5 +1,4 @@
 from difflib import unified_diff
-from subprocess import check_call
 import filecmp
 import glob
 import h5py
@@ -487,8 +486,7 @@ class PlotTestHarness(TestHarness):
 
         # Check that voxel h5 can be converted to vtk
         for voxel_h5_filename in self._voxel_convert_checks:
-            check_call(['../../../scripts/openmc-voxel-to-vtk'] +
-                       glob.glob(voxel_h5_filename))
+            openmc.voxel_to_vtk(voxel_h5_filename)
 
     def _test_output_created(self):
         """Make sure *.png has been created."""