Pakket: libopenbabel5 (2.4.1+dfsg-3)

[ Bron: 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

Andere aan libopenbabel5 gerelateerde pakketten

• dep: libc6 (>= 2.14)

  GNU C Bibliotheek: Gedeelde bibliotheken
  Ook een virtueel pakket geboden door: libc6-udeb

• dep: libcairo2 (>= 1.2.4)

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• dep: libgcc1 (>= 1:4.0)

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• dep: libgomp1 (>= 4.9)

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• dep: libstdc++6 (>= 5.2)

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• dep: libxml2 (>= 2.7.4)

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• dep: zlib1g (>= 1:1.1.4)

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libopenbabel5 downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	2.932,2 kB	13.577,0 kB	[overzicht]