Intermolecular bonded interaction support added

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / topio.h

diff --git a/src/gromacs/gmxpreprocess/topio.h b/src/gromacs/gmxpreprocess/topio.h
index e03b102aa4dc3da6c8db475d1f2b1a66f4a9c5c9..744f31202a342f7217c2e64c4bd34f8da7c5ead1 100644 (file)
--- a/src/gromacs/gmxpreprocess/topio.h
+++ b/src/gromacs/gmxpreprocess/topio.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2012,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015, 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.
@@ -63,13 +63,13 @@ char **do_top(gmx_bool         bVerbose,
               gpp_atomtype_t   atype,
               int             *nrmols,
               t_molinfo      **molinfo,
+              t_molinfo      **intermolecular_interactions,
               t_inputrec      *ir,
               int             *nmolblock,
               gmx_molblock_t **molblock,
               gmx_bool         bGB,
               warninp_t        wi);
 
-
 /* This routine expects sys->molt[m].ilist to be of size F_NRE and ordered. */
 void generate_qmexcl(gmx_mtop_t *sys, t_inputrec *ir, warninp_t    wi);