# # This file is part of the GROMACS molecular simulation package. # # Copyright (c) 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. # GMock uses tuples extensively, but since it is part of tr1 we cannot # assume it is present - the Fujitsu compilers on K computer is one # example of a system where it is not, and this is likely the case for many # embedded systems too. # # In general, we can ask gmock to use its own internal implementation by # defining GTEST_USE_OWN_TR1_TUPLE=1. This is safe for Gromacs, since we do # not use tr1/tuple.h elsewhere. However, this workaround itself will not # compile on MSVC - but this is the only architecture we know where it does # not work. To make things even worse, on MSVC even the standard tr1/tuple # implementation is not fully compatible, but we can make it work by setting # _VARIADIC_MAX=10. This is similar to r675 of googletest, which is still not # present in GMock 1.7.0. See # https://code.google.com/p/googletest/source/detail?r=675#, but note # that its summary does not represent its code correctly. # # To make all this work without user intervention, we first check what compiler # we have, and if it is not MSVC we simply use the internal version. If we are # using MSVC, we rely on the compiler's version, but set the variable necessary # to make it compatible. # # This function should be called to get the compile definitions # suitable for making sure we have a tuple implementation that works with gmock. # # Returns a string of options in VARIABLE function(GET_GMOCK_TUPLE_WORKAROUND VARIABLE) set(${VARIABLE} "") if(MSVC OR (WIN32 AND CMAKE_CXX_COMPILER_ID MATCHES "Intel")) if(MSVC_VERSION VERSION_EQUAL 1700) # Fixes Visual Studio 2012 set(${VARIABLE} "_VARIADIC_MAX=10") endif() # For MSVC different from 2012, or Intel on Windows, we reply on tr1/tuple working. else() # Use the built-in version on all other compilers. set(${VARIABLE} "GTEST_USE_OWN_TR1_TUPLE=1") endif() set(${VARIABLE} ${${VARIABLE}} PARENT_SCOPE) endfunction()