Removed the deprecated gmx.ff and gmx2.ff.

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / genhydro.c

diff --git a/src/gromacs/gmxpreprocess/genhydro.c b/src/gromacs/gmxpreprocess/genhydro.c
index dd4f770708014a491eafa6c2127f097707132c9e..55122d0c235f5e38852023f40d36cc4fa9eb2867 100644 (file)
--- a/src/gromacs/gmxpreprocess/genhydro.c
+++ b/src/gromacs/gmxpreprocess/genhydro.c
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014, 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.
@@ -813,7 +813,7 @@ int protonate(t_atoms **atomsptr, rvec **xptr, t_protonate *protdata)
         }
 
         /* set forcefield to use: */
-        strcpy(protdata->FF, "gmx2.ff");
+        strcpy(protdata->FF, "oplsaa.ff");
 
         /* get the databases: */
         protdata->nah = read_h_db(protdata->FF, &protdata->ah);