Het bronpakket openbabel downloaden:
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 includes the following utilities:
* babel: Convert between various chemical file formats * obenergy: Calculate the energy for a molecule * obminimize: Optimize the geometry, minimize the energy for a molecule * obgrep: Molecular search program using SMARTS pattern * obprop: Print standard molecular properties * obfit: Superimpose two molecules based on a pattern * obrotamer: Generate conformer/rotamer coordinates * obchiral: Print molecular chirality information * obrotate: Rotate dihedral angle of molecules in batch mode
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| Platform | Pakketgrootte | Geïnstalleerde grootte | Bestanden |
|---|---|---|---|
| alpha | 222,4 kB | 596 kB | [overzicht] |
| amd64 | 222,3 kB | 580 kB | [overzicht] |
| arm | 219,9 kB | 524 kB | [overzicht] |
| armel | 210,6 kB | 516 kB | [overzicht] |
| hppa | 224,5 kB | 540 kB | [overzicht] |
| i386 | 217,4 kB | 528 kB | [overzicht] |
| ia64 | 246,0 kB | 704 kB | [overzicht] |
| mips | 214,5 kB | 560 kB | [overzicht] |
| mipsel | 217,4 kB | 560 kB | [overzicht] |
| powerpc | 242,6 kB | 616 kB | [overzicht] |
| s390 | 218,8 kB | 528 kB | [overzicht] |
| sparc | 217,7 kB | 528 kB | [overzicht] |