Intermolecular bonded interaction support added

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

diff --git a/src/gromacs/gmxpreprocess/convparm.h b/src/gromacs/gmxpreprocess/convparm.h
index d8c69a250ddc50cf9d72bf416acfb53685523467..0505967510d630582b2e8104ba25c8c507d4bceb 100644 (file)
--- a/src/gromacs/gmxpreprocess/convparm.h
+++ b/src/gromacs/gmxpreprocess/convparm.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015, 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.
@@ -46,7 +46,9 @@ extern "C" {
 #endif
 
 void convert_params(int atnr, t_params nbtypes[],
-                    t_molinfo *mi, int comb, double reppow, real fudgeQQ,
+                    t_molinfo *mi,
+                    t_molinfo *intermolecular_interactions,
+                    int comb, double reppow, real fudgeQQ,
                     gmx_mtop_t *mtop);
 
 #ifdef __cplusplus