Package: python3-openbabel
Source: openbabel
Version: 3.1.1+dfsg-11ubuntu4
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Installed-Size: 3537
Depends: python3 (<< 3.14), python3 (>= 3.13~), python3:any, libc6 (>= 2.32), libgcc-s1 (>= 3.3.1), libopenbabel7 (>= 3.1.1+dfsg), libpython3.13 (>= 3.13.0~rc3), libstdc++6 (>= 13.1)
Section: python
Priority: optional
Homepage: https://openbabel.org
Description: Chemical toolbox library (Python bindings)
 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 Python binding.
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
