/*
- * This file is part of the GROMACS molecular simulation package.
+ * This file is part of the GROMACS-PyAPI package.
*
- * Copyright (c) 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.
+ * Copyright (c) 2014,2015,
+ * by Maks Koltsov <maks@omrb.pnpi.spb.ru> and
+ * by Alexey Shvetsov <alexxy@omrb.pnpi.spb.ru>
*
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+ * GROMACS-PyAPI is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
* as published by the Free Software Foundation; either version 2.1
* of the License, or (at your option) any later version.
*
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*/
%ModuleHeaderCode