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38 lines
1.4 KiB
Plaintext
38 lines
1.4 KiB
Plaintext
OpenBabel Python bindings version 1.6
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=====================================
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This is a Python interface to the Open Babel chemistry library.
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Open Babel is a chemical toolbox designed to speak the many languages
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of chemical data. It's an open, collaborative project allowing anyone
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to search, convert, analyze, or store data from molecular modeling,
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chemistry, solid-state materials, biochemistry, or related areas.
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The wrapper is generated using the SWIG package and provides access to
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almost all of the Open Babel interfaces via Python, including the base
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classes OBMol, OBAtom, OBBond, and OBResidue, as well as the
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conversion framework OBConversion.
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For installation instructions, tutorials and examples, please visit the Open Babel website:
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<http://openbabel.org/wiki/Python>
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DEPENDENCIES
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python-2.4 or a more recent version.
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openbabel-2.3.0 or a more recent version.
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COPYRIGHT AND LICENSE
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Copyright (C) 2005-2007 Geoffrey R. Hutchison <babel@geoffhutchison.net>
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Some portions Copyright (C) 2006-2010 Noel O'Boyle
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This Python module is part of the Open Babel project.
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<http://openbabel.org/>
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Open Babel is distributed under the GNU General Public License (GPL).
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This program is free software; you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation version 2 of the License. Full details
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can be found in the file "COPYING" which should be included in your
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distribution.
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