+#
+# This file is part of the GROMACS molecular simulation package.
+#
+# 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.
+#
+# 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,
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+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
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+
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)
A(int *i=NULL) : p(i) {} ;
std::unique_ptr<int> p;
};
+template <typename Head, typename... Tail>
+struct VarList {
+ typedef VarList<Tail...> VarListTail;
+ typedef std::pair<Head, typename VarListTail::ListType> ListType;
+};
int main() {
typedef std::unique_ptr<int> intPointer;
intPointer p(new int(10));