#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2012,2013, by the GROMACS development team, led by
+# Copyright (c) 2012,2013,2014, 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.
include(CheckCXXSourceCompiles)
MACRO(GMX_TEST_CXX11 VARIABLE FLAG)
- if(NOT WIN32)
- set(CXX11_FLAG "-std=c++0x")
- else()
+ if(WIN32)
set(CXX11_FLAG "/Qstd=c++0x")
+ elseif(CYGWIN)
+ set(CXX11_FLAG "-std=gnu++0x") #required for strdup
+ else()
+ set(CXX11_FLAG "-std=c++0x")
endif()
CHECK_CXX_COMPILER_FLAG("${CXX11_FLAG}" CXXFLAG_STD_CXX0X)
if(NOT CXXFLAG_STD_CXX0X)