[ buster ]
[ 源代码： openbabel ]
软件包：openbabel-dbg（2.4.1+dfsg-3）
openbabel-dbg 的相关链接
Debian 的资源：
下载源码包 openbabel：
- [openbabel_2.4.1+dfsg-3.dsc]
- [openbabel_2.4.1+dfsg.orig.tar.xz]
- [openbabel_2.4.1+dfsg-3.debian.tar.xz]
维护小组：
外部的资源：
- 主页 [openbabel.sourceforge.net]
相似软件包：
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.
其他与 openbabel-dbg 有关的软件包
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- dep: openbabel (= 2.4.1+dfsg-3)
- Chemical toolbox utilities (cli)
- 或者 openbabel-gui (= 2.4.1+dfsg-3)
- Chemical toolbox utilities (graphical user interface)
- 或者 libopenbabel5 (= 2.4.1+dfsg-3)
- Chemical toolbox library
- 或者 python-openbabel (= 2.4.1+dfsg-3)
- Chemical toolbox library (python bindings)
- 或者 libchemistry-openbabel-perl (= 2.4.1+dfsg-3)
- Chemical toolbox library (perl bindings)