+#
+# This file is part of the GROMACS molecular simulation package.
+#
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+# others, as listed in the AUTHORS file in the top-level source
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+#
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+#
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+#
#TODO: add check that source doesn't contain any untracked files
if(CPACK_SOURCE_PACKAGE_FILE_NAME) #building source package
get_filename_component(CMAKE_BINARY_DIR ${CPACK_OUTPUT_CONFIG_FILE} PATH)
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff