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Pakket: python3-openbabel (3.1.1+dfsg-9 en anderen)

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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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Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 3.1.1+dfsg-9+b3 544,0 kB3.383,0 kB [overzicht]
arm64 3.1.1+dfsg-9+b3 509,9 kB3.475,0 kB [overzicht]
armel 3.1.1+dfsg-9+b3 480,1 kB3.158,0 kB [overzicht]
armhf 3.1.1+dfsg-9+b3 494,0 kB2.710,0 kB [overzicht]
i386 3.1.1+dfsg-9+b3 550,5 kB3.369,0 kB [overzicht]
mips64el 3.1.1+dfsg-9+b3 429,1 kB3.855,0 kB [overzicht]
mipsel 3.1.1+dfsg-9+b3 431,9 kB3.726,0 kB [overzicht]
ppc64el 3.1.1+dfsg-9+b3 555,1 kB3.987,0 kB [overzicht]
s390x 3.1.1+dfsg-9+b3 493,5 kB3.447,0 kB [overzicht]