%
% This file is part of the GROMACS molecular simulation package.
%
-% Copyright (c) 2013,2014,2015, by the GROMACS development team, led by
+% Copyright (c) 2013,2014,2015,2016, 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.
\subsection*{{\gromacs} is {\em Free Software}}
The entire {\gromacs} package is available under the GNU Lesser
-General Public License, version 2.1. This means it's free as in free
-speech, not just that you can use it without paying us money. For
-details, check the COPYING file in the source code or consult
+General Public License (LGPL), version 2.1. This means it's free as in free
+speech, not just that you can use it without paying us money.
+You can redistribute {\gromacs} and/or modify it under the terms of the LGPL
+as published by the Free Software Foundation;
+either version 2.1 of the License, or (at your option) any later version.
+For details, check the COPYING file in the source code or consult
\href{http://www.gnu.org/licenses/old-licenses/lgpl-2.1.html}{http://www.gnu.org/licenses/old-licenses/lgpl-2.1.html}.
The {\gromacs} source code and and selected set of binary packages are