Remove .tpa, .tpb, .tpx, .trj files. Part of #1500.

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

diff --git a/src/gromacs/gmxana/gmx_polystat.c b/src/gromacs/gmxana/gmx_polystat.c
index 5cccbf94631feb89bc35d5835df508ca0426aca5..367c1c5ff643f7c17ac12ff55121178aa6f377dc 100644 (file)
--- a/src/gromacs/gmxana/gmx_polystat.c
+++ b/src/gromacs/gmxana/gmx_polystat.c
@@ -36,8 +36,6 @@
  */
 #include "gmxpre.h"
 
-#include "config.h"
-
 #include <math.h>
 #include <string.h>
 
@@ -141,7 +139,7 @@ int gmx_polystat(int argc, char *argv[])
     };
 
     t_filenm        fnm[] = {
-        { efTPX, NULL, NULL,  ffREAD  },
+        { efTPR, NULL, NULL,  ffREAD  },
         { efTRX, "-f", NULL,  ffREAD  },
         { efNDX, NULL, NULL,  ffOPTRD },
         { efXVG, "-o", "polystat",  ffWRITE },
@@ -186,7 +184,7 @@ int gmx_polystat(int argc, char *argv[])
     }
 
     snew(top, 1);
-    ePBC = read_tpx_top(ftp2fn(efTPX, NFILE, fnm),
+    ePBC = read_tpx_top(ftp2fn(efTPR, NFILE, fnm),
                         NULL, box, &natoms, NULL, NULL, NULL, top);
 
     fprintf(stderr, "Select a group of polymer mainchain atoms:\n");