From 944a4e4008a6dbf02a0160bb6789c5fb3973dfb6 Mon Sep 17 00:00:00 2001 From: edoapra Date: Mon, 28 Feb 2022 19:21:58 -0800 Subject: [PATCH] website name [ci skip] --- contrib/quasar/README.md | 2 +- contrib/rpm_spec_file/nwchem-6-5.spec | 4 ++-- 2 files changed, 3 insertions(+), 3 deletions(-) diff --git a/contrib/quasar/README.md b/contrib/quasar/README.md index b104c9fb63..2e775540d7 100644 --- a/contrib/quasar/README.md +++ b/contrib/quasar/README.md @@ -2,7 +2,7 @@ Using NWChem with Microsoft Quantum Development Kit =================================================== Instructions on building and running NWChem are available -[here](http://www.nwchem-sw.org/index.php/Main_Page). +[here](https://nwchemgit.github.io). Alternatively, you can run the NWChem docker image using the instructions at: diff --git a/contrib/rpm_spec_file/nwchem-6-5.spec b/contrib/rpm_spec_file/nwchem-6-5.spec index 85c3dd6791..c356b25aab 100644 --- a/contrib/rpm_spec_file/nwchem-6-5.spec +++ b/contrib/rpm_spec_file/nwchem-6-5.spec @@ -100,7 +100,7 @@ Summary: Parallel Ab-Initio Quantum Chemistry Code Group: Applications/Scientific License: Various: NWChem: ECL2.0; Global Arrays: OpenSource; OpenMPI: New BSD -URL: http://www.nwchem-sw.org +URL: https://nwchemgit.github.io Source0: nwchem-6.5.tar.gz Source1: openmpi-1.8.4.tar.gz BuildRoot: %(mktemp -ud %{_tmppath}/%{name}-%{version}-%{release}-XXXXXX) @@ -109,7 +109,7 @@ BuildRequires: gcc == 4.4.7 %description NWChem parallel ab-initio quantum chemistry code targetting computer systems. \ -For more details see: http://www.nwchem-sw.org +For more details see: https://nwchemgit.github.io %prep