#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2012,2013, by the GROMACS development team, led by
+# Copyright (c) 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 COMMANDLINE_SOURCES *.cpp)
set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${COMMANDLINE_SOURCES} PARENT_SCOPE)
-set(COMMANDLINE_PUBLIC_HEADERS
+gmx_install_headers(
cmdlinehelpwriter.h
+ cmdlineinit.h
+ cmdlinemodule.h
cmdlineparser.h
- pargs.h)
-gmx_install_headers(commandline ${COMMANDLINE_PUBLIC_HEADERS})
+ cmdlineprogramcontext.h
+ pargs.h
+ )
if (BUILD_TESTING)
add_subdirectory(tests)