Pakket: libchemistry-openbabel-perl (2.4.1+dfsg-3)
Verwijzigingen voor libchemistry-openbabel-perl
Debian bronnen:
Het bronpakket openbabel downloaden:
- [openbabel_2.4.1+dfsg-3.dsc]
- [openbabel_2.4.1+dfsg.orig.tar.xz]
- [openbabel_2.4.1+dfsg-3.debian.tar.xz]
Beheerders:
Externe bronnen:
- Homepage [openbabel.sourceforge.net]
Vergelijkbare pakketten:
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.
Andere aan libchemistry-openbabel-perl gerelateerde pakketten
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
- dep: libc6 (>= 2.17) [arm64]
- dep: libc6 (>= 2.4) [armhf, i386]
-
- dep: libgcc1 (>= 1:3.0) [niet armhf]
- GCC support bibliotheek
- dep: libgcc1 (>= 1:3.5) [armhf]
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- dep: libgomp1 (>= 4.2.1)
- GCC OpenMP (GOMP) support library
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- dep: libopenbabel5
- Chemical toolbox library
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- dep: libperl5.28 (>= 5.28.0)
- shared Perl library
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: perl (>= 5.28.0-3)
- Larry Wall's Practical Extraction and Report Language
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- dep: perlapi-5.28.0
- virtueel pakket geboden door perl-base
-
- dep: zlib1g (>= 1:1.1.4)
- compressiebibliotheek - programma's