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[ Fonte: openbabel  ]

Pacote: libchemistry-openbabel-perl (3.1.1+dfsg-9 e outros)

Links para libchemistry-openbabel-perl

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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.

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Download de libchemistry-openbabel-perl

Baixe para todas as arquiteturas disponíveis
Arquitetura Versão Tamanho do pacote Tamanho instalado Arquivos
amd64 3.1.1+dfsg-9+b3 661.3 kB4,051.0 kB [lista de arquivos]
arm64 3.1.1+dfsg-9+b3 566.4 kB4,036.0 kB [lista de arquivos]