[ 源代码： debichem ]
软件包：debichem-input-generation-output-processing（0.0.11）
debichem-input-generation-output-processing 的相关链接
Debian 的资源：
下载源码包 debichem：
维护小组：
外部的资源：
- 主页 [salsa.debian.org]
相似软件包：
DebiChem input preparation and output processing
This metapackage will install graphical frontends and input generators/output processors for computational chemistry packages which might be useful for chemists.
其他与 debichem-input-generation-output-processing 有关的软件包
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- dep: debichem-tasks (= 0.0.11)
- DebiChem tasks for tasksel
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- rec: ase
- Atomic Simulation Environment
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- rec: avogadro
- Molecular Graphics and Modelling System
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- rec: ballview
- free molecular modeling and molecular graphics tool
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- rec: c2x
- converter between DFT electronic structure codes formats
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- rec: cclib
- Parsers and algorithms for computational chemistry
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- rec: gabedit
- graphical user interface to Ab Initio packages
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- rec: gausssum
- 化学工具，解析和显示 Gaussian、GAMESS 等输出结果
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- rec: jmol
- Molecular Viewer
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- rec: python3-pycifrw
- CIF/STAR file support for Python
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- rec: travis
- trajectory analyzer and visualizer
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- rec: viewmol
- 软件包暂时不可用
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- rec: xcrysden
- Crystalline and Molecular Structure Visualizer