Исходный код 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 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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| Архитектура | Версия | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|---|
| amd64 | 2.2.3-1 | 122,7 Кб | 480 Кб | [список файлов] |
| armel | 2.2.3-1+b1 | 111,5 Кб | 420 Кб | [список файлов] |
| hppa | 2.2.3-1 | 124,1 Кб | 444 Кб | [список файлов] |
| i386 | 2.2.3-1 | 118,1 Кб | 428 Кб | [список файлов] |
| ia64 | 2.2.3-1+b1 | 146,3 Кб | 604 Кб | [список файлов] |
| mips | 2.2.3-1 | 117,5 Кб | 464 Кб | [список файлов] |
| mipsel | 2.2.3-1 | 117,1 Кб | 464 Кб | [список файлов] |
| powerpc | 2.2.3-1 | 138,1 Кб | 508 Кб | [список файлов] |
| s390 | 2.2.3-1 | 119,0 Кб | 432 Кб | [список файлов] |
| sparc | 2.2.3-1 | 118,8 Кб | 428 Кб | [список файлов] |