[ etiona ]
[ Source: openbabel ]
Package: openbabel-dbg (2.3.2+dfsg-3build1)
Links for openbabel-dbg
Trisquel Resources:
Download Source Package openbabel:
- [openbabel_2.3.2+dfsg-3build1.dsc]
- [openbabel_2.3.2+dfsg.orig.tar.gz]
- [openbabel_2.3.2+dfsg-3build1.debian.tar.xz]
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
- Daniel Leidert
External Resources:
- Homepage [openbabel.sourceforge.net]
Similar packages:
Chemical toolbox library (debugging symbols)
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 debugging symbols.
Other Packages Related to openbabel-dbg
|
|
|
-
- dep: openbabel (= 2.3.2+dfsg-3build1)
- Chemical toolbox utilities (cli)
- or openbabel-gui (= 2.3.2+dfsg-3build1)
- Chemical toolbox utilities (graphical user interface)
- or libopenbabel4v5 (= 2.3.2+dfsg-3build1)
- Chemical toolbox library
- or python-openbabel (= 2.3.2+dfsg-3build1)
- Chemical toolbox library (python bindings)
- or libchemistry-openbabel-perl (= 2.3.2+dfsg-3build1)
- Chemical toolbox library (perl bindings)
Download openbabel-dbg
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 27,872.6 kB | 156798 kB | [list of files] |
| i386 | 26,501.4 kB | 130298 kB | [list of files] |