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 / Packages / buster (oldoldstable) / misc / debichem-cheminformatics

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[ Source: debichem  ]

Links for debichem-cheminformatics

Debian Resources:

• Bug Reports
• Developer Information
• Debian Changelog
• Copyright File

Download Source Package debichem:

• [debichem_0.0.8.dsc]
• [debichem_0.0.8.tar.xz]

Maintainers:

• Debichem Team (QA Page, Mail Archive)
• Michael Banck (QA Page)
• Andreas Tille (QA Page)

External Resources:

• Homepage [salsa.debian.org]

Similar packages:

• debichem-visualisation
• debichem-view-edit-2d
• debichem-crystallography
• debichem-development
• debichem-molecular-abinitio
• debichem-molecular-dynamics
• debichem-periodic-abinitio
• debichem-input-generation-output-processing
• debichem-molecular-modelling
• debichem-tasks
• science-chemistry

Other Packages Related to debichem-cheminformatics

depends

recommends

suggests

enhances

• dep: debichem-tasks (= 0.0.8)

  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: python-chemfp

  cheminformatics fingerprints file formats and tools

• rec: python-cinfony

  Python abstraction layer to cheminformatics toolkits

• rec: python-fmcs

  Find Maximum Common Substructure

• rec: python-indigo

  Organic Chemistry Toolkit (Python module)

• rec: python-openbabel

  Chemical toolbox library (python bindings)

• rec: python-rdkit

  Collection of cheminformatics and machine-learning software

Download debichem-cheminformatics

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	5.1 kB	21.0 kB	[list of files]