[ buster ]
[ 源代码： openbabel ]
软件包：python-openbabel（2.4.1+dfsg-3）
python-openbabel 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 (python 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 the Python binding.
其他与 python-openbabel 有关的软件包
|
|
|
|
-
- dep: libc6 (>= 2.14) [amd64]
- 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: libc6 (>= 2.17) [arm64]
- dep: libc6 (>= 2.4) [armhf, i386]
-
- dep: libgcc1 (>= 1:3.0) [arm64]
- GCC 支持库
- dep: libgcc1 (>= 1:3.4) [amd64, i386]
- dep: libgcc1 (>= 1:3.5) [armhf]
-
- dep: libgomp1 (>= 4.2.1)
- GCC OpenMP（GOMP）支持库
-
- dep: libopenbabel5
- Chemical toolbox library
-
- dep: libpython2.7 (>= 2.7)
- Shared Python runtime library (version 2.7)
-
- dep: libstdc++6 (>= 5.2)
- GNU 标准 C++ 库，第3版
-
- dep: python
- 交互式高级面向对象语言（Python2 版本）
- dep: python (<< 2.8)
- dep: python (>= 2.7~)
-
- dep: zlib1g (>= 1:1.1.4)
- 压缩库 - 运行时