/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
- * Copyright (c) 2001-2012, The GROMACS Development Team.
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2013, 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.
* the research papers on the package. Check out http://www.gromacs.org.
*/
-#ifndef _gmx_simd4_ref_h_
-#define _gmx_simd4_ref_h_
+#ifndef GMX_SIMD_FOUR_WIDE_MACROS_REF_H
+#define GMX_SIMD_FOUR_WIDE_MACROS_REF_H
/* This file contains a reference plain-C implementation of 4-wide SIMD.
* This code is only useful for testing and documentation.
gmx_simd4_ref_nmsub_pr(gmx_simd4_ref_pr a, gmx_simd4_ref_pr b, gmx_simd4_ref_pr c)
{
gmx_simd4_ref_pr d;
- int i;
+ int i;
for (i = 0; i < GMX_SIMD4_WIDTH; i++)
{
return anytrue;
}
-#endif /* _gmx_simd4_ref_h_ */
+#endif