X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Ffileio%2Ftpxio.h;h=cec32f10f22ad86fb7bcda2db2b1506caf8d6ce1;hb=87992126dd5b43f3e00415d07967b99f792a4527;hp=d85a8e3a0fea91241d0c8cf85b424637bf76850c;hpb=d8baf1881edfb32f50fbfb5a7e8add2c058f1006;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/fileio/tpxio.h b/src/gromacs/fileio/tpxio.h
index d85a8e3a0f..cec32f10f2 100644
--- a/src/gromacs/fileio/tpxio.h
+++ b/src/gromacs/fileio/tpxio.h
@@ -123,17 +123,6 @@ int read_tpx_top(const char *fn,
 gmx_bool fn2bTPX(const char *file);
 /* return if *file is one of the TPX file types */
 
-gmx_bool read_tps_conf(const char *infile, char *title, struct t_topology *top,
-                       int *ePBC, rvec **x, rvec **v, matrix box, gmx_bool bMass);
-/* Read title, top.atoms, x, v (if not NULL) and box from an STX file,
- * memory for atoms, x and v will be allocated.
- * Return TRUE if a complete topology was read.
- * If infile is a TPX file read the whole top,
- * else if bMass=TRUE, read the masses into top.atoms from the mass database.
- */
-
-void tpx_make_chain_identifiers(struct t_atoms *atoms, struct t_block *mols);
-
 #ifdef __cplusplus
 }
 #endif