Package: libopenbabel-dev (2.2.3-1 and others)
Links for libopenbabel-dev
Download Source Package openbabel:
- Homepage [openbabel.sourceforge.net]
Chemical toolbox library (development files)
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 static library and the header files.
Other Packages Related to libopenbabel-dev
- dep: libopenbabel3 (= 2.2.3-1+b1)
- Chemical toolbox library