Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / mdlib / genborn_allvsall_sse2_single.h

diff --git a/src/gromacs/mdlib/genborn_allvsall_sse2_single.h b/src/gromacs/mdlib/genborn_allvsall_sse2_single.h
index eec402502749ec33442a593fefac08ee41c86496..d1e908a985c73e2f6614fc9e3520502498fb3625 100644 (file)
--- a/src/gromacs/mdlib/genborn_allvsall_sse2_single.h
+++ b/src/gromacs/mdlib/genborn_allvsall_sse2_single.h
@@ -1,41 +1,44 @@
 /*
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+ * This file is part of the GROMACS molecular simulation package.
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 #ifndef _GENBORN_ALLVSALL_SSE2_SINGLE_H
 #define _GENBORN_ALLVSALL_SSE2_SINGLE_H
 
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
-
-#include "types/simple.h"
-#include "typedefs.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/legacyheaders/types/simple.h"
 
 int
 genborn_allvsall_calc_still_radii_sse2_single(t_forcerec *           fr,