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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 b98fdaf12aa890bfa9e4d7de20f5fe369a2362aa..367c1c5ff643f7c17ac12ff55121178aa6f377dc 100644
(file)
--- a/
src/gromacs/gmxana/gmx_polystat.c
+++ b/
src/gromacs/gmxana/gmx_polystat.c
@@
-139,7
+139,7
@@
int gmx_polystat(int argc, char *argv[])
};
t_filenm fnm[] = {
};
t_filenm fnm[] = {
- { efTP
X
, NULL, NULL, ffREAD },
+ { efTP
R
, NULL, NULL, ffREAD },
{ efTRX, "-f", NULL, ffREAD },
{ efNDX, NULL, NULL, ffOPTRD },
{ efXVG, "-o", "polystat", ffWRITE },
{ efTRX, "-f", NULL, ffREAD },
{ efNDX, NULL, NULL, ffOPTRD },
{ efXVG, "-o", "polystat", ffWRITE },
@@
-184,7
+184,7
@@
int gmx_polystat(int argc, char *argv[])
}
snew(top, 1);
}
snew(top, 1);
- ePBC = read_tpx_top(ftp2fn(efTP
X
, NFILE, fnm),
+ ePBC = read_tpx_top(ftp2fn(efTP
R
, NFILE, fnm),
NULL, box, &natoms, NULL, NULL, NULL, top);
fprintf(stderr, "Select a group of polymer mainchain atoms:\n");
NULL, box, &natoms, NULL, NULL, NULL, top);
fprintf(stderr, "Select a group of polymer mainchain atoms:\n");