软件包：libchemistry-openbabel-perl（3.1.1+dfsg-9） [debports]
libchemistry-openbabel-perl 的相关链接
Debian 的资源：
下载源码包 ：
未找到维护小组：
外部的资源：
- 主页 [openbabel.sourceforge.net]
相似软件包：
Chemical toolbox library (perl bindings)
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 Chemistry::Openbabel, the Perl binding for Open Babel.
其他与 libchemistry-openbabel-perl 有关的软件包
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- dep: libc6.1 (>= 2.36)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6.1-udeb
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- dep: libopenbabel7 (>= 3.1.1+dfsg)
- Chemical toolbox library
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- dep: libperl5.36 (>= 5.36.0)
- shared Perl library
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- dep: libstdc++6 (>= 11)
- GNU 标准 C++ 库，第3版
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- dep: libunwind8
- library to determine the call-chain of a program - runtime
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- dep: perl (>= 5.36.0-7)
- 拉里 沃尔的实用报表提取语言(Perl)
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- dep: perlapi-5.36.0
- 本虚包由这些包填实： perl-base