[ buster ]
[ ソース: openbabel ]
パッケージ: openbabel-dbg (2.4.1+dfsg-3)
openbabel-dbg に関するリンク
Debian の資源:
openbabel ソースパッケージをダウンロード:
- [openbabel_2.4.1+dfsg-3.dsc]
- [openbabel_2.4.1+dfsg.orig.tar.xz]
- [openbabel_2.4.1+dfsg-3.debian.tar.xz]
メンテナ:
外部の資源:
- ホームページ [openbabel.sourceforge.net]
類似のパッケージ:
Chemical toolbox library (debugging symbols)
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one 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 debugging symbols.
その他の openbabel-dbg 関連パッケージ
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- dep: openbabel (= 2.4.1+dfsg-3)
- Chemical toolbox utilities (cli)
- または openbabel-gui (= 2.4.1+dfsg-3)
- Chemical toolbox utilities (graphical user interface)
- または libopenbabel5 (= 2.4.1+dfsg-3)
- Chemical toolbox library
- または python-openbabel (= 2.4.1+dfsg-3)
- Chemical toolbox library (python bindings)
- または libchemistry-openbabel-perl (= 2.4.1+dfsg-3)
- Chemical toolbox library (perl bindings)