Sort all includes in src/gromacs

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

diff --git a/src/gromacs/gmxana/gmx_make_edi.c b/src/gromacs/gmxana/gmx_make_edi.c
index d376119b95acb7cd8cd9c98bdfd4dd0122efddfa..9665117ac134f7b24f296a073bfeb44ae0358288 100644 (file)
--- a/src/gromacs/gmxana/gmx_make_edi.c
+++ b/src/gromacs/gmxana/gmx_make_edi.c
@@ -36,30 +36,29 @@
  * on the code from g_anaeig. You can reach him as olange@gwdg.de. He
  * probably also holds copyright to the following code.
  */
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
 
+#include <ctype.h>
 #include <math.h>
 #include <stdlib.h>
-#include <ctype.h>
 #include <string.h>
-#include "readinp.h"
+
 #include "gromacs/commandline/pargs.h"
-#include "typedefs.h"
-#include "gromacs/utility/smalloc.h"
-#include "macros.h"
-#include "gromacs/utility/fatalerror.h"
-#include "gromacs/math/vec.h"
-#include "gromacs/utility/futil.h"
-#include "gromacs/fileio/pdbio.h"
 #include "gromacs/fileio/confio.h"
+#include "gromacs/fileio/pdbio.h"
 #include "gromacs/fileio/tpxio.h"
 #include "gromacs/fileio/xvgr.h"
-#include "txtdump.h"
-#include "eigio.h"
-#include "index.h"
+#include "gromacs/gmxana/eigio.h"
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/legacyheaders/readinp.h"
+#include "gromacs/legacyheaders/txtdump.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/topology/index.h"
 #include "gromacs/utility/cstringutil.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/futil.h"
+#include "gromacs/utility/smalloc.h"
 
 typedef struct
 {
@@ -617,7 +616,7 @@ int gmx_make_edi(int argc, char *argv[])
         "(collective coordinates etc.), at least on the 'protein' side, ED sampling",
         "is not very parallel-friendly from an implementation point of view. Because",
         "parallel ED requires some extra communication, expect the performance to be",
-        "lower as in a free MD simulation, especially on a large number of nodes and/or",
+        "lower as in a free MD simulation, especially on a large number of ranks and/or",
         "when the ED group contains a lot of atoms. [PAR]",
         "Please also note that if your ED group contains more than a single protein,",
         "then the [TT].tpr[tt] file must contain the correct PBC representation of the ED group.",