Allow for "computational electrophysiology" simulations (CompEl)

[alexxy/gromacs.git] / src / gromacs / legacyheaders / index.h

diff --git a/src/gromacs/legacyheaders/index.h b/src/gromacs/legacyheaders/index.h
index b229341bee6ac75b0ff27bb048cdf2c449e55c72..b47267593683d391cdfc5fb7e76504482a3fb478 100644 (file)
--- a/src/gromacs/legacyheaders/index.h
+++ b/src/gromacs/legacyheaders/index.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2010, by the GROMACS development team, led by
+ * Copyright (c) 2010,2014, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -142,7 +142,7 @@ gmx_residuetype_get_name(gmx_residuetype_t rt, int index);
 t_blocka *new_blocka(void);
 /* allocate new block */
 
-void write_index(const char *outf, t_blocka *b, char **gnames);
+void write_index(const char *outf, t_blocka *b, char **gnames, gmx_bool bDuplicate, int natoms);
 /* Writes index blocks to outf (writes an indexfile) */
 
 void add_grp(t_blocka *b, char ***gnames, int nra, atom_id a[], const char *name);