#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2010,2012,2013, by the GROMACS development team, led by
+# 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.
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)
-gmx_install_headers(options ${OPTIONS_PUBLIC_HEADERS})
+ timeunitmanager.h
+ )
if (BUILD_TESTING)
add_subdirectory(tests)
-endif (BUILD_TESTING)
+endif()