Remove support for implicit solvation

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

diff --git a/src/gromacs/gmxpreprocess/resall.cpp b/src/gromacs/gmxpreprocess/resall.cpp
index 689eae682f8b61b5e6c052289527eb5c57e85f07..4304dbda00aa56706700c0f0b08a4a2d179b3500 100644 (file)
--- a/src/gromacs/gmxpreprocess/resall.cpp
+++ b/src/gromacs/gmxpreprocess/resall.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.
@@ -90,7 +90,7 @@ gpp_atomtype_t read_atype(const char *ffdir, t_symtab *tab)
             if (sscanf(buf, "%s%lf", name, &m) == 2)
             {
                 a->m = m;
-                add_atomtype(at, tab, a, name, nb, 0, 0.0, 0.0, 0.0, 0, 0.0, 0.0 );
+                add_atomtype(at, tab, a, name, nb, 0, 0);
                 fprintf(stderr, "\rAtomtype %d", ++nratt);
                 fflush(stderr);
             }