#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2010,2012, 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) 2010,2012,2013,2014, 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
file(GLOB OPTIONS_SOURCES *.cpp)
set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${OPTIONS_SOURCES} PARENT_SCOPE)
-set(OPTIONS_PUBLIC_HEADERS
+gmx_install_headers(
abstractoption.h
basicoptions.h
filenameoption.h
+ filenameoptionmanager.h
optionfiletype.h
optionflags.h
options.h
- timeunitmanager.h)
-install(FILES ${OPTIONS_PUBLIC_HEADERS}
- DESTINATION ${INCL_INSTALL_DIR}/gromacs/options
- COMPONENT development)
+ timeunitmanager.h
+ )
if (BUILD_TESTING)
add_subdirectory(tests)
-endif (BUILD_TESTING)
+endif()