openbabel ソースパッケージをダウンロード:
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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| アーキテクチャ | バージョン | パッケージサイズ | インストールサイズ | ファイル |
|---|---|---|---|---|
| amd64 | 2.2.3-1 | 122.7 kB | 480 kB | [ファイル一覧] |
| armel | 2.2.3-1+b1 | 111.5 kB | 420 kB | [ファイル一覧] |
| hppa | 2.2.3-1 | 124.1 kB | 444 kB | [ファイル一覧] |
| i386 | 2.2.3-1 | 118.1 kB | 428 kB | [ファイル一覧] |
| ia64 | 2.2.3-1+b1 | 146.3 kB | 604 kB | [ファイル一覧] |
| mips | 2.2.3-1 | 117.5 kB | 464 kB | [ファイル一覧] |
| mipsel | 2.2.3-1 | 117.1 kB | 464 kB | [ファイル一覧] |
| powerpc | 2.2.3-1 | 138.1 kB | 508 kB | [ファイル一覧] |
| s390 | 2.2.3-1 | 119.0 kB | 432 kB | [ファイル一覧] |
| sparc | 2.2.3-1 | 118.8 kB | 428 kB | [ファイル一覧] |