/*
* 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 <math.h>
-#include "gromacs/simd/general_x86_sse2.h"
+#define gmx_mm_castsi128_ps _mm_castsi128_ps
+
+#define gmx_mm_extract_epi32(x, imm) _mm_cvtsi128_si32(_mm_srli_si128((x), 4 * (imm)))
/* Normal sum of four xmm registers */