2 # This file is part of the GROMACS molecular simulation package.
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35 if (NOT DEFINED GMX_EXECUTABLE OR NOT DEFINED SOURCE_DIR)
36 message(FATAL_ERROR "Required input parameter not set")
39 file(MAKE_DIRECTORY man1)
40 file(MAKE_DIRECTORY man7)
41 file(COPY ${SOURCE_DIR}/man7/gromacs.7.in DESTINATION man7/)
43 COMMAND ${GMX_EXECUTABLE} -quiet help -export man
44 RESULT_VARIABLE exitcode)
46 # Ensure that no partial output is left behind.
47 file(REMOVE_RECURSE man1)
48 file(REMOVE man7/gromacs.7)
51 "Failed to generate man pages. "
52 "Set GMX_BUILD_HELP=OFF if you want to skip them.\n"
53 "Error/exit code: ${exitcode}")
56 "Failed to generate man pages, will build GROMACS without. "
57 "Set GMX_BUILD_HELP=OFF if you want to skip this notification and "
58 "warnings during installation.")