Remove unnecessary extensions in t_filenm defaults
[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_cluster.c
index efec7d7479ee7dae92a181601c01de022420d8fa..d1984d58e5cb74aa4061a1c44bffb48c77691ad9 100644 (file)
@@ -34,7 +34,7 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-#include "config.h"
+#include "gmxpre.h"
 
 #include <math.h>
 #include <stdlib.h>
@@ -1517,13 +1517,13 @@ int gmx_cluster(int argc, char *argv[])
         { efXVG, "-sz",   "clust-size", ffOPTWR},
         { efXPM, "-tr",   "clust-trans", ffOPTWR},
         { efXVG, "-ntr",  "clust-trans", ffOPTWR},
-        { efXVG, "-clid", "clust-id.xvg", ffOPTWR},
+        { efXVG, "-clid", "clust-id",   ffOPTWR},
         { efTRX, "-cl",   "clusters.pdb", ffOPTWR }
     };
 #define NFILE asize(fnm)
 
     if (!parse_common_args(&argc, argv,
-                           PCA_CAN_VIEW | PCA_CAN_TIME | PCA_TIME_UNIT | PCA_BE_NICE,
+                           PCA_CAN_VIEW | PCA_CAN_TIME | PCA_TIME_UNIT,
                            NFILE, fnm, asize(pa), pa, asize(desc), desc, 0, NULL,
                            &oenv))
     {