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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:1.100.2-2


Open Babel README version 1.100.1

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 comma


Open Babel 1.100.2 (2004-02-22)

What's New from 1.100.1:

 -Shared library (version 0:0:0) built by default on POSIX systems
  (e.g. Linux, BSD, Mac OS X...)
 -Fixed installation of header files. The headers in the math/
  subdirectory were not installed alongside the other headers.
 -Added tools/ directory with small examples of using libopenbabel:
   * obgrep: Use SMARTS patterns to grep throug


openbabel (1.100.2-2) unstable; urgency=low

  * 03_unitcell_test.patch: Read in values as doubles, not floats.

 -- Michael Banck <>  Sat, 13 Mar 2004 14:05:21 +0100

openbabel (1.100.2-1) unstable; urgency=low

  * New upstream release.
    - 02_math_headers.patch dropped, included upstream.
  * debian/control (libopenbabel0): New package.
    (libopenbabel-dev/Depends): Added l


2004-02-10  Geoffrey Hutchison  <>

	* configure, Update with


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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