deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: arm64
Conflicts: libopenbabel4
Depends: libc6 (>= 2.38), libcairo2 (>= 1.2.4), libgcc-s1 (>= 3.0), libgomp1 (>=
4.9), libinchi1.07 (>= 1.07.1+dfsg), libmaeparser1 (>= 1.3.1), libstdc++6 (>=
13.1), libxml2 (>= 2.7.4), zlib1g (>= 1:1.1.4)
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.
Homepage: https://openbabel.org
Installed-Size: '18626'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: libopenbabel7
Priority: optional
Replaces: libopenbabel4
Section: libs
Source: openbabel (3.1.1+dfsg-11)
Version: 3.1.1+dfsg-11+b1
srcpkg_name: openbabel
srcpkg_version: 3.1.1+dfsg-11