软件包：libchemistry-openbabel-perl（3.1.1+dfsg-9 以及其他的）

[ 源代码： openbabel  ]

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.

标签: 软件开发: Perl 开发, 函数库, 实做语言: implemented-in::c, implemented-in::perl, 角色: 开发用函数库

其他与 libchemistry-openbabel-perl 有关的软件包

• dep: libc6 (>= 2.34)

  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

• dep: libgcc-s1 (>= 3.0) [除 armel, armhf]

  GCC 支持库

  dep: libgcc-s1 (>= 3.5) [armel, armhf]

• dep: libopenbabel7 (>= 3.1.1+dfsg)

  Chemical toolbox library

• dep: libperl5.36 (>= 5.36.0)

  shared Perl library

• dep: libstdc++6 (>= 11)

  GNU 标准 C++ 库，第3版

• dep: perl (>= 5.36.0-6)

  拉里 沃尔的实用报表提取语言(Perl)

• dep: perlapi-5.36.0

  本虚包由这些包填实： perl-base

下载 libchemistry-openbabel-perl

下载可用于所有硬件架构的

硬件架构	版本	软件包大小	安装后大小	文件
amd64	3.1.1+dfsg-9+b3	661.3 kB	4,051.0 kB	[文件列表]
arm64	3.1.1+dfsg-9+b3	566.4 kB	4,036.0 kB	[文件列表]
armel	3.1.1+dfsg-9+b3	589.1 kB	3,824.0 kB	[文件列表]
armhf	3.1.1+dfsg-9+b3	621.5 kB	3,056.0 kB	[文件列表]
i386	3.1.1+dfsg-9+b3	622.5 kB	4,336.0 kB	[文件列表]
mips64el	3.1.1+dfsg-9+b3	369.2 kB	4,813.0 kB	[文件列表]
mipsel	3.1.1+dfsg-9+b3	373.3 kB	4,846.0 kB	[文件列表]
ppc64el	3.1.1+dfsg-9+b3	590.9 kB	4,740.0 kB	[文件列表]
s390x	3.1.1+dfsg-9+b3	603.1 kB	4,324.0 kB	[文件列表]