Paket: libchemistry-openbabel-perl (2.4.1+dfsg-3)

[ Källkod: openbabel  ]

Chemical toolbox library (perl 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 Chemistry::Openbabel, the Perl binding for Open Babel.

Märken: Software Development: Perl Development, Bibliotek, Implemented in: implemented-in::c, implemented-in::perl, Role: Development Library

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  dep: libc6 (>= 2.17) [arm64]

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• dep: libgcc1 (>= 1:3.0) [ej armhf]

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  dep: libgcc1 (>= 1:3.5) [armhf]

• dep: libgomp1 (>= 4.2.1)

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• dep: libopenbabel5

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• dep: libperl5.28 (>= 5.28.0)

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Hämta libchemistry-openbabel-perl

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
amd64	696,6 kbyte	4.282,0 kbyte	[filförteckning]
arm64	618,6 kbyte	4.287,0 kbyte	[filförteckning]
armhf	631,0 kbyte	3.119,0 kbyte	[filförteckning]
i386	660,2 kbyte	4.626,0 kbyte	[filförteckning]