Adjust more copyright headers

[alexxy/gromacs.git] / src / gromacs / fft / parallel_3dfft.h

diff --git a/src/gromacs/fft/parallel_3dfft.h b/src/gromacs/fft/parallel_3dfft.h
index 0c1fa0375a55ae5c3d8956f58e7337ec49f1b8bd..9a8d8c4ae8030e304904b9076bb357b9ba723e0b 100644 (file)
--- a/src/gromacs/fft/parallel_3dfft.h
+++ b/src/gromacs/fft/parallel_3dfft.h
@@ -1,19 +1,37 @@
-/* -*- mode: c; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4; c-file-style: "stroustrup"; -*-
+/*
+ * This file is part of the GROMACS molecular simulation package.
  *
+ * Copyright (c) 1991-2005 David van der Spoel, Erik Lindahl, University of Groningen.
+ * Copyright (c) 2013, 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.
  *
- * Gromacs                               Copyright (c) 1991-2005
- * David van der Spoel, Erik Lindahl, University of Groningen.
- *
- * This program is free software; you can redistribute it and/or
- * modify it under the terms of the GNU General Public License
- * as published by the Free Software Foundation; either version 2
+ * GROMACS 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.
  *
- * To help us fund GROMACS development, we humbly ask that you cite
- * the research papers on the package. Check out http://www.gromacs.org
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+ * Lesser General Public License for more details.
+ *
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  *
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+ * If you want to redistribute modifications to GROMACS, please
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+ *
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+ * the research papers on the package. Check out http://www.gromacs.org.
  */
 
 #ifndef GMX_FFT_PARALLEL_3DFFT_H