Merge branch origin/release-2020 into master

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / topio.cpp

diff --git a/src/gromacs/gmxpreprocess/topio.cpp b/src/gromacs/gmxpreprocess/topio.cpp
index d49b945f0842b9fd4c88f994c8a361d55150e169..40d6dde12c63f9b5ecb92289e3de5ea4237c6116 100644 (file)
--- a/src/gromacs/gmxpreprocess/topio.cpp
+++ b/src/gromacs/gmxpreprocess/topio.cpp
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014,2015,2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2016,2017,2018,2019,2020, 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.
@@ -1382,7 +1382,7 @@ void generate_qmexcl(gmx_mtop_t* sys, t_inputrec* ir, warninp* wi, GmxQmmmMode q
                     /* Copy the exclusions to a new array, since this is the only
                      * thing that needs to be modified for QMMM.
                      */
-                    copy_blocka(&sys->moltype[molb->type].excls, &sys->moltype.back().excls);
+                    sys->moltype.back().excls = sys->moltype[molb->type].excls;
                     /* Set the molecule type for the QMMM molblock */
                     molb->type = sys->moltype.size() - 1;
                 }