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35 lines
1.5 KiB
CMake
35 lines
1.5 KiB
CMake
#!-------------------------------------------------------------------------------------------------!
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#! CP2K: A general program to perform molecular dynamics simulations !
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#! Copyright 2000-2024 CP2K developers group <https://cp2k.org> !
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#! !
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#! SPDX-License-Identifier: GPL-2.0-or-later !
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#!-------------------------------------------------------------------------------------------------!
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# Copyright (c) 2022- ETH Zurich
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#
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# authors : Mathieu Taillefumier
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include(FindPackageHandleStandardArgs)
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find_package(PkgConfig)
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cp2k_set_default_paths(LIBQUIP)
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pkg_search_module(CP2K_LIBQUIP quip "Quip")
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if(CP2K_LIBQUIP_FOUND)
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cp2k_find_libraries(LIBQUIP "quip")
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cp2k_include_dirs(LIBQUIP "quip.h")
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endif()
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find_package_handle_standard_args(Quip DEFAULT_MSG CP2K_LIBQUIP_INCLUDE_DIRS
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CP2K_QUIP_LINK_LIBRARIES)
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if(CP2K_LIBQUIP_FOUND AND NOT TARGET cp2k::quip::quip)
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add_library(cp2k::quip::quip INTERFACE IMPORTED)
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set_target_properties(
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cp2k::quip::quip
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PROPERTIES INTERFACE_INCLUDE_DIRECTORIES "${CP2K_LIBQUIP_INCLUDE_DIRS}"
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INTERFACE_LINK_LIBRARIES "${CP2K_LIBQUIP_LINK_LIBRARIES}")
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endif()
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mark_as_advanced(CP2K_LIBQUIP_LINK_LIBRARIES)
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mark_as_advanced(CP2K_LIBQUIP_INCLUDE_DIRS)
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mark_as_advanced(CP2K_LIBQUIP_FOUND)
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