Pacote: python3-openbabel (3.1.1+dfsg-9 e outros)

Links para python3-openbabel

Recursos de Debian:

Baixe o pacote-fonte openbabel:

Mantenedores(as):

Debichem Team (QA Página, E-mail Arquivo)
Michael Banck (QA Página)
Daniel Leidert (QA Página)
Andrius Merkys (QA Página)

Fontes externas:

Pagina principal [openbabel.sourceforge.net]

Pacotes similares:

Chemical toolbox library (Python 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 the Python binding.

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Download de python3-openbabel

Baixe para todas as arquiteturas disponíveis
Arquitetura	Versão	Tamanho do pacote	Tamanho instalado	Arquivos
amd64	3.1.1+dfsg-9+b3	544.0 kB	3,383.0 kB	[lista de arquivos]
arm64	3.1.1+dfsg-9+b3	509.9 kB	3,475.0 kB	[lista de arquivos]
armel	3.1.1+dfsg-9+b3	480.1 kB	3,158.0 kB	[lista de arquivos]
armhf	3.1.1+dfsg-9+b3	494.0 kB	2,710.0 kB	[lista de arquivos]
i386	3.1.1+dfsg-9+b3	550.5 kB	3,369.0 kB	[lista de arquivos]
mips64el	3.1.1+dfsg-9+b3	429.1 kB	3,855.0 kB	[lista de arquivos]
mipsel	3.1.1+dfsg-9+b3	431.9 kB	3,726.0 kB	[lista de arquivos]
ppc64el	3.1.1+dfsg-9+b3	555.1 kB	3,987.0 kB	[lista de arquivos]
s390x	3.1.1+dfsg-9+b3	493.5 kB	3,447.0 kB	[lista de arquivos]