Remove support for implicit solvation

[alexxy/gromacs.git] / src / gromacs / gmxlib / nonbonded / nonbonded.cpp

diff --git a/src/gromacs/gmxlib/nonbonded/nonbonded.cpp b/src/gromacs/gmxlib/nonbonded/nonbonded.cpp
index 2d683c34cb9a636229660b3c049383540bc50344..aba9e8f7355dafa82660dfa68346a7c75184617c 100644 (file)
--- a/src/gromacs/gmxlib/nonbonded/nonbonded.cpp
+++ b/src/gromacs/gmxlib/nonbonded/nonbonded.cpp
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2017,2018, 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.
@@ -388,7 +388,6 @@ void do_nonbonded(t_forcerec *fr,
                 }
                 kernel_data.energygrp_elec          = grppener->ener[egCOULSR];
                 kernel_data.energygrp_vdw           = grppener->ener[fr->bBHAM ? egBHAMSR : egLJSR];
-                kernel_data.energygrp_polarization  = grppener->ener[egGB];
                 nlist = nblists->nlist_sr;
                 f                                   = f_shortrange;
             }