Daniel Leidert 1deca607f1 * doc/babel.1, doc/obchiral.1, doc/obconformer.1, doc/obenergy.1,
doc/obfit.1, doc/obgen.1, doc/obgrep.1, doc/obminimize.1,
doc/obprobe.1, doc/obprop.1, doc/obrotamer.1, doc/obrotate.1,
doc/roundtrip.1: Prevent hyphenation of URLs. Fixed an mdoc issue.
2009-03-02 19:02:56 +00:00
2009-02-20 23:25:22 +00:00
2008-07-03 17:15:22 +00:00
2008-07-01 19:10:53 +00:00
2008-07-03 17:15:22 +00:00
2008-07-03 17:15:22 +00:00

Open Babel README version 2.2.0
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Open Babel is a chemical toolbox designed to speak the many languages
of chemical data. It's an open, collaborative project allowing anyone
to search, convert, analyze, or store data from molecular modeling,
chemistry, solid-state materials, biochemistry, or related areas.

* Ready-to-use programs, and complete programmer's toolkit
* Read, write and convert over 90 chemical file formats
* Filter and search molecular files using SMARTS and other methods
* Supports molecular modeling, cheminformatics, bioinformatics,
  organic chemistry, inorganic chemistry, solid-state materials,
  nuclear chemistry...

Open Babel is distributed under the GNU General Public License (GPL).
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 version 2 of the License. Full details
can be found in the file "COPYING" which should be included in your
distribution.

For more information, check the Open Babel website: 
<http://openbabel.org/>
S
Description
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
Readme
87 MiB
Languages
C++ 60%
C 36.3%
Python 2%
SWIG 0.6%
CMake 0.6%
Other 0.4%