Remove support for implicit solvation

[alexxy/gromacs.git] / src / gromacs / listed-forces / listed-forces.cpp

diff --git a/src/gromacs/listed-forces/listed-forces.cpp b/src/gromacs/listed-forces/listed-forces.cpp
index 0de7f7b6406efcbf49f8239830301c5fd17d99bb..f7aedaa03452a3c720fa4c81bb8fe0a24c003560 100644 (file)
--- a/src/gromacs/listed-forces/listed-forces.cpp
+++ b/src/gromacs/listed-forces/listed-forces.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017,2018, 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.
@@ -405,8 +405,7 @@ ftype_is_bonded_potential(int ftype)
 {
     return
         (interaction_function[ftype].flags & IF_BOND) &&
-        !(ftype == F_CONNBONDS || ftype == F_POSRES || ftype == F_FBPOSRES) &&
-        (ftype < F_GB12 || ftype > F_GB14);
+        !(ftype == F_CONNBONDS || ftype == F_POSRES || ftype == F_FBPOSRES);
 }
 
 /*! \brief Compute the bonded part of the listed forces, parallelized over threads