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

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

diff --git a/src/gromacs/gmxana/gmx_density.c b/src/gromacs/gmxana/gmx_density.c
index dd4d441d093829e58b7677696f6193e82140fdf5..43a3180d678f69ba5d2cdae8a48dcc3e29d3a9d2 100644 (file)
--- a/src/gromacs/gmxana/gmx_density.c
+++ b/src/gromacs/gmxana/gmx_density.c
@@ -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 <ctype.h>
 #include <math.h>
@@ -671,14 +671,14 @@ int gmx_density(int argc, char *argv[])
     t_filenm           fnm[] = { /* files for g_density       */
         { efTRX, "-f", NULL,  ffREAD },
         { efNDX, NULL, NULL,  ffOPTRD },
-        { efTPX, NULL, NULL,  ffREAD },
+        { efTPR, NULL, NULL,  ffREAD },
         { efDAT, "-ei", "electrons", ffOPTRD }, /* file with nr. of electrons */
         { efXVG, "-o", "density", ffWRITE },
     };
 
 #define NFILE asize(fnm)
 
-    if (!parse_common_args(&argc, argv, PCA_CAN_VIEW | PCA_CAN_TIME | PCA_BE_NICE,
+    if (!parse_common_args(&argc, argv, PCA_CAN_VIEW | PCA_CAN_TIME,
                            NFILE, fnm, asize(pa), pa, asize(desc), desc, asize(bugs), bugs,
                            &oenv))
     {
@@ -693,7 +693,7 @@ int gmx_density(int argc, char *argv[])
     /* Calculate axis */
     axis = toupper(axtitle[0]) - 'X';
 
-    top = read_top(ftp2fn(efTPX, NFILE, fnm), &ePBC); /* read topology file */
+    top = read_top(ftp2fn(efTPR, NFILE, fnm), &ePBC); /* read topology file */
     if (dens_opt[0][0] == 'n')
     {
         for (i = 0; (i < top->atoms.nr); i++)