/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014, 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.
* \brief
* Include file for configuration macros that affect installed headers.
*
- * This include file (or rather, one that it includes) will configured by CMake
- * and installed with GROMACS header files so that they can refer to a central
- * location for \#defines that will be available for builds of projects that
- * depend on GROMACS.
- *
- * The actual defines are in gmx_header_config_gen.h to allow usage of relative
- * include paths before installation.
+ * This include file will be installed with GROMACS header files so that they
+ * can refer to a central location for \#defines that will be available for
+ * builds of projects that depend on GROMACS.
*
* \todo
- * It would be better to have the defines here such that they are not generated
- * from CMake, but instead detected using \#ifdefs (possible for some of the
- * macros currently used).
- * Even better would be to not have these defines at all.
+ * It would be better to not have these defines at all in installed headers.
*
* \inlibraryapi
* \ingroup module_utility
*/
-#include "gmx_header_config_gen.h"
+
+/* We currently don't support MingW. And ICC also defines it */
+#ifdef _MSC_VER
+#define GMX_NATIVE_WINDOWS
+#endif