Refactor gmx_group_t to SimulationAtomGroups

[alexxy/gromacs.git] / src / gromacs / mdlib / force.cpp

diff --git a/src/gromacs/mdlib/force.cpp b/src/gromacs/mdlib/force.cpp
index 13b2e8bcef9c29d987f92bbc75cc1377ba83abc6..fad43bb6041427e8d662eeefb5573f57e209a54c 100644 (file)
--- a/src/gromacs/mdlib/force.cpp
+++ b/src/gromacs/mdlib/force.cpp
@@ -77,15 +77,15 @@
 #include "gromacs/utility/fatalerror.h"
 #include "gromacs/utility/smalloc.h"
 
-void ns(FILE               *fp,
-        t_forcerec         *fr,
-        matrix              box,
-        const gmx_groups_t *groups,
-        gmx_localtop_t     *top,
-        const t_mdatoms    *md,
-        const t_commrec    *cr,
-        t_nrnb             *nrnb,
-        gmx_bool            bFillGrid)
+void ns(FILE                      *fp,
+        t_forcerec                *fr,
+        matrix                     box,
+        const SimulationGroups    *groups,
+        gmx_localtop_t            *top,
+        const t_mdatoms           *md,
+        const t_commrec           *cr,
+        t_nrnb                    *nrnb,
+        gmx_bool                   bFillGrid)
 {
     int     nsearch;