#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2010,2013, 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) 2010,2013,2014, 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 TRAJECTORYANALYSIS_SOURCES *.cpp modules/*.cpp)
+file(GLOB TRAJECTORYANALYSIS_SOURCES *.cpp modules/*.cpp modules/*.c)
set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${TRAJECTORYANALYSIS_SOURCES} PARENT_SCOPE)
-set(TRAJECTORYANALYSIS_PUBLIC_HEADERS
+gmx_install_headers(
analysismodule.h
analysissettings.h
- cmdlinerunner.h)
-gmx_install_headers(trajectoryanalysis ${TRAJECTORYANALYSIS_PUBLIC_HEADERS})
+ cmdlinerunner.h
+ )
if (BUILD_TESTING)
add_subdirectory(tests)
-endif (BUILD_TESTING)
+endif()