Package: libopenbabel7 (3.1.1+dfsg-6)

[ Source: openbabel  ]

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.

Tags: Role: Shared Library

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• dep: libc6 (>= 2.29)

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• dep: libgcc-s1 (>= 3.0) [arm64, ppc64el, s390x]

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  dep: libgcc-s1 (>= 3.4) [amd64, i386, mips64el]

  dep: libgcc-s1 (>= 3.5) [armel, armhf]

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Architecture	Package Size	Installed Size	Files
amd64	3,064.4 kB	15,325.0 kB	[list of files]
arm64	2,837.8 kB	14,124.0 kB	[list of files]
armel	2,758.8 kB	13,560.0 kB	[list of files]
armhf	2,788.3 kB	11,470.0 kB	[list of files]
i386	3,199.9 kB	15,003.0 kB	[list of files]
mips64el	2,852.9 kB	16,030.0 kB	[list of files]
mipsel	2,886.3 kB	14,956.0 kB	[list of files]
ppc64el	3,171.1 kB	20,367.0 kB	[list of files]
s390x	2,839.7 kB	14,934.0 kB	[list of files]