#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2010,2011,2012,2013,2014,2015,2016, by the GROMACS development team, led by
+# Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2018, by the GROMACS development team, led by
# Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
# and including many others, as listed in the AUTHORS file in the
# top-level source directory and at http://www.gromacs.org.
set_target_properties(mdrun PROPERTIES
OUTPUT_NAME "${BINARY_NAME}"
COMPILE_FLAGS "${OpenMP_C_FLAGS}")
- install(TARGETS mdrun DESTINATION ${BIN_INSTALL_DIR} COMPONENT mdrun)
+ install(TARGETS mdrun DESTINATION ${CMAKE_INSTALL_BINDIR} COMPONENT mdrun)
file(WRITE ${CMAKE_CURRENT_BINARY_DIR}/gmx-completion-${BINARY_NAME}.bash
"complete -o nospace -F _gmx_mdrun_compl ${BINARY_NAME}")
install(FILES ${CMAKE_CURRENT_BINARY_DIR}/gmx-completion-${BINARY_NAME}.bash
- DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
+ DESTINATION ${CMAKE_INSTALL_BINDIR} COMPONENT runtime)
else()
file(GLOB GMX_MAIN_SOURCES gmx.cpp legacymodules.cpp)
if(GMX_X11)
OUTPUT_NAME "${BINARY_NAME}"
COMPILE_FLAGS "${OpenMP_C_FLAGS}")
install(TARGETS gmx
- RUNTIME DESTINATION ${BIN_INSTALL_DIR})
+ RUNTIME DESTINATION ${CMAKE_INSTALL_BINDIR})
########################
# Completion generation
endif()
if (SOURCE_IS_SOURCE_DISTRIBUTION OR GMX_BUILD_HELP)
install(DIRECTORY ${COMPLETION_DIR}/
- DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime OPTIONAL)
+ DESTINATION ${CMAKE_INSTALL_BINDIR} COMPONENT runtime OPTIONAL)
file(WRITE ${CMAKE_CURRENT_BINARY_DIR}/gmx-completion-${BINARY_NAME}.bash
"complete -o nospace -F _gmx_compl ${BINARY_NAME}")
install(FILES ${CMAKE_CURRENT_BINARY_DIR}/gmx-completion-${BINARY_NAME}.bash
- DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
+ DESTINATION ${CMAKE_INSTALL_BINDIR} COMPONENT runtime)
endif()
gmx_cpack_add_generated_source_directory(completion)