# # This file is part of the GROMACS molecular simulation package. # # Copyright (c) 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 # 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. function(gmx_create_suffix_options) set(_defaults "_d for double, _mpi for MPI, _mpi_d for both") option( GMX_DEFAULT_SUFFIX "Use default suffixes for GROMACS binaries and libs (${_defaults}; rerun cmake after changing to see relevant options)" ON) gmx_dependent_cache_variable( GMX_BINARY_SUFFIX "Suffix for GROMACS binaries (default: ${_defaults})." STRING "" "NOT GMX_DEFAULT_SUFFIX") gmx_dependent_cache_variable( GMX_LIBS_SUFFIX "Suffix for GROMACS libraries (default: ${_defaults})." STRING "" "NOT GMX_DEFAULT_SUFFIX") endfunction() gmx_create_suffix_options() if (GMX_DEFAULT_SUFFIX) gmx_check_if_changed(SUFFIXES_CHANGED GMX_DEFAULT_SUFFIX) set(GMX_BINARY_SUFFIX "") set(GMX_LIBS_SUFFIX "") if (GMX_LIB_MPI) set(GMX_BINARY_SUFFIX "_mpi") set(GMX_LIBS_SUFFIX "_mpi") endif() if (GMX_DOUBLE) set(GMX_BINARY_SUFFIX "${GMX_BINARY_SUFFIX}_d") set(GMX_LIBS_SUFFIX "${GMX_LIBS_SUFFIX}_d") endif() if (SUFFIXES_CHANGED) message(STATUS "Using default binary suffix: \"${GMX_BINARY_SUFFIX}\"") message(STATUS "Using default library suffix: \"${GMX_LIBS_SUFFIX}\"") endif() else() if ("${GMX_LIBS_SUFFIX}" MATCHES "^_mdrun") message(FATAL_ERROR "Library suffix (GMX_LIBS_SUFFIX) cannot start with '_mdrun', as that is reserved for internal use") endif() gmx_check_if_changed(SUFFIXES_CHANGED GMX_DEFAULT_SUFFIX GMX_BINARY_SUFFIX GMX_LIBS_SUFFIX) if (SUFFIXES_CHANGED) message(STATUS "Using manually set binary suffix: \"${GMX_BINARY_SUFFIX}\"") message(STATUS "Using manually set library suffix: \"${GMX_LIBS_SUFFIX}\"") endif() endif() unset(SUFFIXES_CHANGED) if (GMX_BUILD_MDRUN_ONLY) set(GMX_LIBS_SUFFIX "_mdrun${GMX_LIBS_SUFFIX}") endif()