[ Source: openbabel ]
Package: libopenbabel-doc (3.1.1+dfsg-11)
Links for libopenbabel-doc
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 (documentation)
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 library documentation.
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Download libopenbabel-doc
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 5,477.9 kB | 25,752.0 kB | [list of files] |