#
# This file is part of the GROMACS molecular simulation package.
#
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# includes: Nothing to build, just configuration and installation
configure_file(${CMAKE_CURRENT_SOURCE_DIR}/gmx_header_config.h.cmakein ${CMAKE_CURRENT_BINARY_DIR}/gmx_header_config.h)
install(FILES ${CMAKE_CURRENT_BINARY_DIR}/gmx_header_config.h
  DESTINATION ${INCL_INSTALL_DIR}/gromacs
  COMPONENT development
)

configure_file(${CMAKE_CURRENT_SOURCE_DIR}/version.h.cmakein ${CMAKE_CURRENT_BINARY_DIR}/version.h)
install(FILES ${CMAKE_CURRENT_BINARY_DIR}/version.h
  DESTINATION ${INCL_INSTALL_DIR}/gromacs
  COMPONENT development
)


install(DIRECTORY . DESTINATION ${INCL_INSTALL_DIR}/gromacs
  COMPONENT development
  PATTERN "Makefile*" EXCLUDE
  PATTERN "CMake*" EXCLUDE
  PATTERN "cmake*" EXCLUDE
  PATTERN "*~" EXCLUDE
  PATTERN "*.cmakein" EXCLUDE
  REGEX "gmx_(arpack|blas|lapack).h$" EXCLUDE
)