/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
"angle",
"-g1", "vector",
"-group1",
- "resname RV1 and name A1 A2",
+ "resname RV2 and name A1 A2",
"resname RV3 RV4 and name A1 A2",
"-g2", "plane",
"-group2",