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

[alexxy/gromacs.git] / src / gromacs / fileio / confio.c

diff --git a/src/gromacs/fileio/confio.c b/src/gromacs/fileio/confio.c
index 17df734ecde9bdfb464d819543b034907199cf07..57aff53965f5fc2b76fe05a452ee05cafbd51cad 100644 (file)
--- a/src/gromacs/fileio/confio.c
+++ b/src/gromacs/fileio/confio.c
@@ -34,9 +34,9 @@
  * 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 "confio.h"
+#include "gmxpre.h"
 
-#include "config.h"
+#include "confio.h"
 
 #include <errno.h>
 #include <math.h>
@@ -1484,8 +1484,6 @@ void write_sto_conf_indexed(const char *outfile, const char *title,
             gmx_fio_fclose(out);
             break;
         case efTPR:
-        case efTPB:
-        case efTPA:
             gmx_fatal(FARGS, "Sorry, can not write a topology to %s", outfile);
             break;
         default:
@@ -1539,8 +1537,6 @@ void write_sto_conf(const char *outfile, const char *title, t_atoms *atoms,
             gmx_fio_fclose(out);
             break;
         case efTPR:
-        case efTPB:
-        case efTPA:
             gmx_fatal(FARGS, "Sorry, can not write a topology to %s", outfile);
             break;
         default:
@@ -1612,8 +1608,6 @@ void get_stx_coordnum(const char *infile, int *natoms)
         case efESP:
             *natoms = get_espresso_coordnum(infile);
             break;
-        case efTPA:
-        case efTPB:
         case efTPR:
         {
             t_tpxheader tpx;
@@ -1682,8 +1676,6 @@ void read_stx_conf(const char *infile, char *title, t_atoms *atoms,
             read_espresso_conf(infile, atoms, x, v, box);
             break;
         case efTPR:
-        case efTPB:
-        case efTPA:
             snew(mtop, 1);
             i = read_tpx(infile, NULL, box, &natoms, x, v, NULL, mtop);
             if (ePBC)