Package: libchemistry-openbabel-perl (3.1.1+dfsg-11 and others)
Links for libchemistry-openbabel-perl
Debian Resources:
Download Source Package openbabel:
- [openbabel_3.1.1+dfsg-11.dsc]
- [openbabel_3.1.1+dfsg.orig.tar.xz]
- [openbabel_3.1.1+dfsg-11.debian.tar.xz]
Maintainers:
- Debichem Team (QA Page, Mail Archive)
- Michael Banck (QA Page)
- Daniel Leidert (QA Page)
- Andrius Merkys (QA Page)
External Resources:
- Homepage [openbabel.org]
Similar packages:
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 libchemistry-openbabel-perl
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
amd64 | 3.1.1+dfsg-11+b1 | 658.2 kB | 4,030.0 kB | [list of files] |
arm64 | 3.1.1+dfsg-11+b1 | 562.5 kB | 4,164.0 kB | [list of files] |
armel | 3.1.1+dfsg-11+b1 | 598.9 kB | 3,828.0 kB | [list of files] |
armhf | 3.1.1+dfsg-11+b1 | 626.9 kB | 3,080.0 kB | [list of files] |
i386 | 3.1.1+dfsg-11+b2 | 617.6 kB | 4,312.0 kB | [list of files] |
mips64el | 3.1.1+dfsg-11+b1 | 363.3 kB | 4,685.0 kB | [list of files] |
ppc64el | 3.1.1+dfsg-11+b1 | 572.1 kB | 4,548.0 kB | [list of files] |
riscv64 | 3.1.1+dfsg-11+b1 | 663.3 kB | 3,623.0 kB | [list of files] |
s390x | 3.1.1+dfsg-11+b1 | 611.9 kB | 4,199.0 kB | [list of files] |