Remove unnecessary config.h includes

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_morph.c

diff --git a/src/gromacs/gmxana/gmx_morph.c b/src/gromacs/gmxana/gmx_morph.c
index 6ad9c8fe793e2078212a27ed20e7799ddb3e8e57..8e77699e8935121e8ee27e6bc965fa690644dc9b 100644 (file)
--- a/src/gromacs/gmxana/gmx_morph.c
+++ b/src/gromacs/gmxana/gmx_morph.c
@@ -34,22 +34,21 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
 
-#include "gromacs/commandline/pargs.h"
-#include "gromacs/utility/smalloc.h"
-#include "macros.h"
+#include "gromacs/legacyheaders/macros.h"
 #include "gromacs/fileio/confio.h"
-#include "gromacs/fileio/xvgr.h"
-#include "viewit.h"
-#include "index.h"
+#include "gromacs/legacyheaders/viewit.h"
+#include "gromacs/topology/index.h"
 #include "gmx_ana.h"
-#include "gromacs/utility/fatalerror.h"
 #include "gromacs/fileio/trxio.h"
 
+#include "gromacs/commandline/pargs.h"
+#include "gromacs/fileio/xvgr.h"
 #include "gromacs/math/do_fit.h"
+#include "gromacs/topology/atoms.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/smalloc.h"
 
 static real dointerp(int n, rvec x1[], rvec x2[], rvec xx[],
                      int I, int N, real first, real last)