Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_h2order.c

diff --git a/src/gromacs/gmxana/gmx_h2order.c b/src/gromacs/gmxana/gmx_h2order.c
index 314f20c46a91a28bec246b4848ce402840b025ee..284ca5517b65b40a992ea4fc0432854c9cccd7c2 100644 (file)
--- a/src/gromacs/gmxana/gmx_h2order.c
+++ b/src/gromacs/gmxana/gmx_h2order.c
@@ -39,21 +39,20 @@
 #include <math.h>
 #include <string.h>
 
-#include "gromacs/legacyheaders/typedefs.h"
-#include "gromacs/utility/smalloc.h"
-#include "gromacs/legacyheaders/macros.h"
-#include "princ.h"
-#include "gromacs/pbcutil/rmpbc.h"
-#include "gromacs/math/vec.h"
+#include "gromacs/commandline/pargs.h"
+#include "gromacs/fileio/trxio.h"
 #include "gromacs/fileio/xvgr.h"
+#include "gromacs/gmxana/gmx_ana.h"
+#include "gromacs/gmxana/princ.h"
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/legacyheaders/typedefs.h"
 #include "gromacs/legacyheaders/viewit.h"
-#include "gromacs/utility/futil.h"
-#include "gromacs/commandline/pargs.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/pbcutil/rmpbc.h"
 #include "gromacs/topology/index.h"
-#include "gmx_ana.h"
-#include "gromacs/fileio/trxio.h"
-
 #include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/futil.h"
+#include "gromacs/utility/smalloc.h"
 
 /****************************************************************************/
 /* This program calculates the ordering of water molecules across a box, as */
@@ -304,7 +303,7 @@ int gmx_h2order(int argc, char *argv[])
         { efTRX, "-f", NULL,  ffREAD },     /* trajectory file            */
         { efNDX, NULL, NULL,  ffREAD },     /* index file         */
         { efNDX, "-nm", NULL, ffOPTRD },    /* index with micelle atoms   */
-        { efTPX, NULL, NULL,  ffREAD },     /* topology file              */
+        { efTPR, NULL, NULL,  ffREAD },     /* topology file              */
         { efXVG, "-o",  "order", ffWRITE }, /* xvgr output file       */
     };
 
@@ -318,7 +317,7 @@ int gmx_h2order(int argc, char *argv[])
     }
     bMicel = opt2bSet("-nm", NFILE, fnm);
 
-    top = read_top(ftp2fn(efTPX, NFILE, fnm), &ePBC); /* read topology file */
+    top = read_top(ftp2fn(efTPR, NFILE, fnm), &ePBC); /* read topology file */
 
     rd_index(ftp2fn(efNDX, NFILE, fnm), 1, &ngx, &index, &grpname);