#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
-# David van der Spoel, Berk Hess, Erik Lindahl, and including many
-# others, as listed in the AUTHORS file in the top-level source
-# directory and at http://www.gromacs.org.
+# Copyright (c) 2010,2011,2012,2013,2014, 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.
#
# GROMACS is free software; you can redistribute it and/or
# modify it under the terms of the GNU Lesser General Public License
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out http://www.gromacs.org.
-file(GLOB UTILITY_SOURCES *.cpp)
+file(GLOB UTILITY_SOURCES *.c *.cpp)
set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${UTILITY_SOURCES} PARENT_SCOPE)
-set(GENERATED_HEADER_CONFIG ${CMAKE_CURRENT_BINARY_DIR}/gmx_header_config_gen.h)
-configure_file(${CMAKE_CURRENT_SOURCE_DIR}/gmx_header_config_gen.h.cmakein
- ${GENERATED_HEADER_CONFIG})
-
-set(UTILITY_PUBLIC_HEADERS
+gmx_install_headers(
arrayref.h
+ basedefinitions.h
+ cstringutil.h
common.h
errorcodes.h
exceptions.h
+ fatalerror.h
file.h
flags.h
+ futil.h
gmx_header_config.h
gmxassert.h
- gmxmpi.h
init.h
- programinfo.h
+ programcontext.h
+ real.h
+ smalloc.h
stringutil.h
- uniqueptr.h)
-install(FILES ${UTILITY_PUBLIC_HEADERS}
- DESTINATION ${INCL_INSTALL_DIR}/gromacs/utility
- COMPONENT development)
-install(FILES ${GENERATED_HEADER_CONFIG}
- DESTINATION ${INCL_INSTALL_DIR}/gromacs/utility
- COMPONENT development)
+ )
if (BUILD_TESTING)
add_subdirectory(tests)
-endif (BUILD_TESTING)
+endif()