Remove charge groups from domdec and localtop

[alexxy/gromacs.git] / src / gromacs / topology / mtop_util.cpp

diff --git a/src/gromacs/topology/mtop_util.cpp b/src/gromacs/topology/mtop_util.cpp
index 8711e6953f1f31534e3013f8552311c78fa028b9..12e4a4494428bfede4b0d32a6f628c1d4bdb0d80 100644 (file)
--- a/src/gromacs/topology/mtop_util.cpp
+++ b/src/gromacs/topology/mtop_util.cpp
@@ -1119,7 +1119,6 @@ static void gen_local_top(const gmx_mtop_t  &mtop,
 {
     copyAtomtypesFromMtop(mtop, &top->atomtypes);
     copyIdefFromMtop(mtop, &top->idef, freeEnergyInteractionsAtEnd, bMergeConstr);
-    copyCgsFromMtop(mtop, &top->cgs);
     copyExclsFromMtop(mtop, &top->excls);
     if (!mtop.intermolecularExclusionGroup.empty())
     {