#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2009,2010,2011,2012,2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2009,2010,2011,2012,2013,2014,2015, 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.
check_include_files(sched.h HAVE_SCHED_H)
check_include_files(regex.h HAVE_POSIX_REGEX)
-check_include_file_cxx(regex HAVE_CXX11_REGEX)
# TODO: It could be nice to inform the user if no regex support is found,
# as selections won't be fully functional.
set(EXTRA_CXX_FLAGS "${EXTRA_CXX_FLAGS} ${GMX_CXX11_FLAGS}")
endif()
+# Now we can test for CXX11_REGEX include file
+check_include_file_cxx(regex HAVE_CXX11_REGEX)
include(gmxTestXDR)
gmx_test_xdr(GMX_SYSTEM_XDR)