X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Ffileio%2Fconfio.h;h=194c514e515b85484139b4c9b887559ed4cfc496;hb=6d710a72324939e6e1be178868cf79fb2f6a9203;hp=f27b1b648b45f696eb1a583d2764c00b1624e560;hpb=87992126dd5b43f3e00415d07967b99f792a4527;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/fileio/confio.h b/src/gromacs/fileio/confio.h
index f27b1b648b..194c514e51 100644
--- a/src/gromacs/fileio/confio.h
+++ b/src/gromacs/fileio/confio.h
@@ -34,7 +34,6 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-
 #ifndef GMX_FILEIO_CONFIO_H
 #define GMX_FILEIO_CONFIO_H
 
@@ -54,20 +53,6 @@ struct gmx_mtop_t;
 struct t_atoms;
 struct t_topology;
 
-int read_g96_conf(FILE *fp, const char *infile, t_trxframe *fr, char *line);
-/* read a Gromos96 coordinate or trajectory file,                       *
- * returns the number of atoms                                          *
- * sets what's in the frame in info                                     *
- * read from fp, infile is only needed for error messages               *
- * nwanted is the number of wanted coordinates,                         *
- * set this to -1 if you want to know the number of atoms in the file   *
- * title, atoms, x, v can all be NULL, in which case they won't be read *
- * line holds the previous line for trajectory reading                  */
-
-void write_g96_conf(FILE *out, t_trxframe *fr, int nindex, const atom_id *index);
-/* write a Gromos96 coordinate file or trajectory frame *
- * index can be NULL                                    */
-
 gmx_bool gro_next_x_or_v(FILE *status, t_trxframe *fr);
 int gro_first_x_or_v(FILE *status, t_trxframe *fr);
 /* read first/next x and/or v frame from gro file */