all options
squeeze  ]
[ Source: openbabel  ]

Package: libopenbabel3 (2.2.3-1 and others)

Links for libopenbabel3


Debian Resources:

Download Source Package openbabel:


External Resources:

Similar packages:

Chemical toolbox library

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include:

 * Hydrogen addition and deletion
 * Support for Molecular Mechanics
 * Support for SMARTS molecular matching syntax
 * Automatic feature perception (rings, bonds, hybridization, aromaticity)
 * Flexible atom typer and perception of multiple bonds from atomic coordinates
 * Gasteiger-Marsili partial charge calculation

File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC.

This package contains the shared library.

Other Packages Related to libopenbabel3

  • depends
  • recommends
  • suggests
  • enhances

Download libopenbabel3

Download for all available architectures
Architecture Version Package Size Installed Size Files
kfreebsd-i386 2.2.3-1+b1 2,751.1 kB7,340.0 kB [list of files]