Remove support for implicit solvation

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

diff --git a/src/gromacs/gmxlib/nonbonded/nb_free_energy.cpp b/src/gromacs/gmxlib/nonbonded/nb_free_energy.cpp
index 381e49c69f309eff1cf77cd2e53c4a6fda4df848..a3c495c885ce4d993188cc24f0f14e5704693840 100644 (file)
--- a/src/gromacs/gmxlib/nonbonded/nb_free_energy.cpp
+++ b/src/gromacs/gmxlib/nonbonded/nb_free_energy.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, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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.
@@ -568,10 +568,6 @@ gmx_nb_free_energy_kernel(const t_nblist * gmx_restrict    nlist,
                                     FscalC[i]  = -qq[i]*tabscale*FF*rC;
                                     break;
 
-                                case GMX_NBKERNEL_ELEC_GENERALIZEDBORN:
-                                    gmx_fatal(FARGS, "Free energy and GB not implemented.\n");
-                                    break;
-
                                 case GMX_NBKERNEL_ELEC_EWALD:
                                     if (bConvertEwaldToCoulomb)
                                     {