Download Source Package openbabel:
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 shared library.
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| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| alpha | 2,942.1 kB | 8752 kB | [list of files] |
| amd64 | 2,659.9 kB | 7540 kB | [list of files] |
| arm | 2,876.2 kB | 7440 kB | [list of files] |
| armel | 2,521.1 kB | 6724 kB | [list of files] |
| hppa | 2,983.8 kB | 7836 kB | [list of files] |
| i386 | 2,573.4 kB | 6952 kB | [list of files] |
| ia64 | 3,563.3 kB | 11628 kB | [list of files] |
| mips | 2,584.0 kB | 7984 kB | [list of files] |
| mipsel | 2,575.3 kB | 7984 kB | [list of files] |
| powerpc | 2,889.4 kB | 7896 kB | [list of files] |
| s390 | 2,642.8 kB | 7216 kB | [list of files] |
| sparc | 2,625.6 kB | 7248 kB | [list of files] |