Remove unnecessary config.h includes

[alexxy/gromacs.git] / src / programs / view / molps.cpp

diff --git a/src/programs/view/molps.cpp b/src/programs/view/molps.cpp
index b06fac0c894ebfe309e0b3def30e5cd050d80982..03c0d21513663480739aabb5d5dc0605fe60e02f 100644 (file)
--- a/src/programs/view/molps.cpp
+++ b/src/programs/view/molps.cpp
@@ -34,25 +34,24 @@
  * 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 <math.h>
 #include <stdlib.h>
 #include <string.h>
 
-#include "macros.h"
-#include "xutil.h"
-#include "buttons.h"
-#include "manager.h"
-#include "nmol.h"
-#include "nleg.h"
+#include "gromacs/legacyheaders/macros.h"
 
 #include "gromacs/fileio/writeps.h"
-#include "gromacs/math/3dview.h"
 #include "gromacs/utility/smalloc.h"
 
+#include "3dview.h"
+#include "buttons.h"
+#include "manager.h"
+#include "nleg.h"
+#include "nmol.h"
+#include "xutil.h"
+
 #define MSIZE 4
 
 static void ps_draw_atom(t_psdata ps, atom_id ai, iv2 vec2[], char **atomnm[])