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Convert and manipulate chemical data files

Openbabel is a GPL and C++ rewrite of the 'babel' program to convert the various file formats used in chemical software. The command-line interface is mostly identical to the old 'babel' executable and recognizes these file formats among many others:

Alchemy, ChemDraw, CML, GAMESS, Gaussian, HyperChem, MDL Isis and Molfile, MOPAC, MPQC, PDB, SMILES and XYZ.

This package contains the shared library.

Package version:2.0.2-1


Open Babel README version 2.0.2

Open Babel is a free, open-source version of the Babel 
chemistry file translation program. OpenBabel is a project designed to
pick up where Babel left off, as a cross-platform program and library
designed to interconvert between many file formats used in molecular
modeling and computational chemistry.

Open Babel includes two components, a command


Open Babel 2.0.2 (2006-07-24)

What's New from 2.0.1:

This release represents a bug-fix release and should be a stable upgrade,
recommended for all users of Open Babel. A large number of bugs have
been fixed, so even users who have not had problems with 2.0.1 are
encouraged to upgrade.

- Substantial fixes to the SMILES and SMARTS parsing support, thanks
  to a variety of bug reports.
- A variety


openbabel (2.0.2-1) unstable; urgency=low

  * New upstream release.
  * debian/openbabel.install: Install doc/ into
    /usr/share/povray/includes. (Closes: #227550, #348883)
  * debian/control (libopenbabel1): Do not conflict with libopenbabel0*.
    (Closes: #358885)

 -- Michael Banck <>  Sun, 10 Sep 2006 19:14:05 +0200

openbabel (2.0.1-1) unstable; urgency=low



2006-07-20  Geoffrey Hutchison  <>

	* NEWS: Release notes for the 2.0.2 rel


Open Babel AUTHORS
As might be expected, OpenBabel derives from the older chemis


Open Babel THANKS

Open Babel was largely written as OELib and Babel by Matt Sta


This package was debianized by Michael Banck <> on
Wed, 28 Nov 2001 23:25:19 +0100.


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