软件包：libopenbabel7（3.1.1+dfsg-11） [debports]
Chemical toolbox library
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 shared library.
其他与 libopenbabel7 有关的软件包
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- dep: libc6 (>= 2.40)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
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- dep: libcairo2 (>= 1.2.4)
- Cairo 2D vector graphics library
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- dep: libgcc-s1 (>= 4.2)
- GCC 支持库
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- dep: libgomp1 (>= 4.9)
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- dep: libinchi1.07 (>= 1.07.1+dfsg)
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- dep: libmaeparser1 (>= 1.3.1)
- parser for Schrödinger Maestro files
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- dep: libstdc++6 (>= 13.1)
- GNU 标准 C++ 库，第3版
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- dep: libxml2 (>= 2.7.4)
- GNOME XML 库
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- dep: zlib1g (>= 1:1.1.4)
- 压缩库 - 运行时