# # This file is part of the GROMACS molecular simulation package. # # Copyright (c) 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. # # GROMACS is free software; you can redistribute it and/or # modify it under the terms of the GNU Lesser General Public License # as published by the Free Software Foundation; either version 2.1 # of the License, or (at your option) any later version. # # GROMACS is distributed in the hope that it will be useful, # but WITHOUT ANY WARRANTY; without even the implied warranty of # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU # Lesser General Public License for more details. # # You should have received a copy of the GNU Lesser General Public # License along with GROMACS; if not, see # http://www.gnu.org/licenses, or write to the Free Software Foundation, # Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA. # # If you want to redistribute modifications to GROMACS, please # consider that scientific software is very special. Version # control is crucial - bugs must be traceable. We will be happy to # consider code for inclusion in the official distribution, but # derived work must not be called official GROMACS. Details are found # in the README & COPYING files - if they are missing, get the # official version at http://www.gromacs.org. # # To help us fund GROMACS development, we humbly ask that you cite # the research papers on the package. Check out http://www.gromacs.org. # configure_file(config.h.cmakein config.h) configure_file(buildinfo.h.cmakein buildinfo.h) include(../cmake/BuildManPages.cmake) add_subdirectory(gmxlib) add_subdirectory(mdlib) add_subdirectory(kernel) if(NOT GMX_FAHCORE) add_subdirectory(tools) add_subdirectory(ngmx) add_subdirectory(contrib) endif(NOT GMX_FAHCORE)