Пакет: debichem-cheminformatics (0.0.12)

Ссылки для debichem-cheminformatics

Исходный код debichem:

• [debichem_0.0.12.dsc]
• [debichem_0.0.12.tar.xz]

Сопровождающие:

• Debichem Team
• Michael Banck
• Andreas Tille

Внешние ресурсы:

• Сайт [salsa.debian.org]

Подобные пакеты:

• 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-analytical-biochemistry
• astro-java

Другие пакеты, относящиеся к debichem-cheminformatics

• dep: debichem-tasks (= 0.0.12)

  DebiChem tasks for tasksel

• rec: libcdk-java

  Chemistry Development Kit (CDK) Java libraries

• rec: libopenchemlib-java

  framework providing cheminformatics core functionality

• rec: libopsin-java

  Chemical name to structure converter

• rec: openbabel

  Chemical toolbox utilities (cli)

• rec: python3-indigo

  Organic Chemistry Toolkit (Python module)

• rec: python3-openbabel

  Chemical toolbox library (Python bindings)

• rec: python3-rdkit

  Collection of cheminformatics and machine-learning software

• sug: python3-cinfony

  Пакет недоступен

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