Package: libopenbabel7
Source: openbabel
Version: 3.1.1+dfsg-11ubuntu4
Architecture: amd64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Installed-Size: 14485
Depends: libc6 (>= 2.38), libcairo2 (>= 1.2.4), libgcc-s1 (>= 3.3.1), libgomp1 (>= 4.9), libinchi1.07 (>= 1.07.3+dfsg), libmaeparser1 (>= 1.3.1), libstdc++6 (>= 14), libxml2-16 (>= 2.14.1), zlib1g (>= 1:1.1.4)
Conflicts: libopenbabel4
Replaces: libopenbabel4
Section: libs
Priority: optional
Homepage: https://openbabel.org
Description: Chemical toolbox library
 Open Babel is a chemical toolbox designed to speak the many languages of
 chemical data. It allows one 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.
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
