Enable update groups

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

diff --git a/src/gromacs/mdlib/lincs.cpp b/src/gromacs/mdlib/lincs.cpp
index f57d901a034b42bf21d1c197848da938e6e014aa..cde84e0002976e07e8d5297b85d2e8496480ff24 100644 (file)
--- a/src/gromacs/mdlib/lincs.cpp
+++ b/src/gromacs/mdlib/lincs.cpp
@@ -1599,7 +1599,7 @@ Lincs *init_lincs(FILE *fplog, const gmx_mtop_t &mtop,
         fprintf(fplog, "The number of constraints is %d\n", li->ncg);
         if (bPLINCS)
         {
-            fprintf(fplog, "There are inter charge-group constraints,\n"
+            fprintf(fplog, "There are constraints between atoms in different decomposition domains,\n"
                     "will communicate selected coordinates each lincs iteration\n");
         }
         if (li->ncg_triangle > 0)