Update headers, fix style for some py files

[alexxy/gromacs.git] / src / python / __init__.py

diff --git a/src/python/__init__.py b/src/python/__init__.py
index e69de29bb2d1d6434b8b29ae775ad8c2e48c5391..7af993abf79fb871dfa1ca3a8b50771d41c65314 100644 (file)
--- a/src/python/__init__.py
+++ b/src/python/__init__.py
@@ -0,0 +1,34 @@
+#
+# This file is part of the GROMACS molecular simulation package.
+#
+# Copyright (c) 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.
+#
+# 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.
+#
+# GROMACS is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with GROMACS; if not, see
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+# Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
+#
+# 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.
+