Merge branch release-2016

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

diff --git a/src/gromacs/mdlib/trajectory_writing.cpp b/src/gromacs/mdlib/trajectory_writing.cpp
index 1be40ba2b1e242b6abd9783e2c23e2873590653d..af0bc7785de4bd5acc973bec604e5da04ed14497 100644 (file)
--- a/src/gromacs/mdlib/trajectory_writing.cpp
+++ b/src/gromacs/mdlib/trajectory_writing.cpp
@@ -179,7 +179,7 @@ do_md_trajectory_writing(FILE               *fplog,
              * at the last step.
              */
             fprintf(stderr, "\nWriting final coordinates.\n");
-            if (fr->bMolPBC)
+            if (fr->bMolPBC && !ir->bPeriodicMols)
             {
                 /* Make molecules whole only for confout writing */
                 do_pbc_mtop(fplog, ir->ePBC, state->box, top_global, x_for_confout);