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[ 源代码: debichem  ]

debichem-cheminformatics 的相关链接

Trisquel 的资源:

• Install using apturl
• Entry at directory.fsf.org
• 报告问题
• Changelog
• 版权文件

下载源码包 debichem:

• [debichem_0.0.10.dsc]
• [debichem_0.0.10.tar.xz]

维护者:

• Debichem Team (Mail Archive)

Original Maintainers:

• Debichem Team (Mail Archive)
• Michael Banck
• Andreas Tille

外部的资源:

• 主页 [salsa.debian.org]

相似软件包:

• debichem-input-generation-output-processing
• debichem-development
• debichem-molecular-abinitio
• debichem-molecular-dynamics
• debichem-periodic-abinitio
• debichem-view-edit-2d
• debichem-molecular-modelling
• debichem-semiempirical
• debichem-visualisation
• debichem-modelling
• debichem-analytical-biochemistry

其他与 debichem-cheminformatics 有关的软件包

依赖

推荐

建议

• dep: debichem-tasks (= 0.0.10)

  DebiChem tasks for tasksel

• rec: libcdk-java

  Chemistry Development Kit (CDK) Java libraries

• rec: libopsin-java

  Chemical name to structure converter

• rec: openbabel

  Chemical toolbox utilities (cli)

• rec: python3-openbabel

  Chemical toolbox library (Python bindings)

• rec: python3-rdkit

  Collection of cheminformatics and machine-learning software

• sug: python3-cinfony

  软件包暂时不可用

• sug: python3-indigo

  Organic Chemistry Toolkit (Python module)

下载 debichem-cheminformatics

下载可用于所有硬件架构的

硬件架构	软件包大小	安装后大小	文件
all	3.6 kB	21 kB	[文件列表]