package names descriptions source package names package contents all options

[  jammy  ] [  noble  ] [  questing  ] [  resolute  ] [  stonking  ]

[ Source: debichem  ]

Links for debichem-cheminformatics

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package debichem:

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

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

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

It should generally not be necessary for users to contact the original maintainer.

External Resources:

• Homepage [salsa.debian.org]

Similar packages:

• debichem-analytical-biochemistry
• debichem-crystallography
• debichem-development
• debichem-molecular-dynamics
• debichem-semiempirical
• debichem-visualisation
• debichem-tasks
• debichem-view-edit-2d
• debichem-molecular-abinitio
• debichem-periodic-abinitio
• postgresql-14-rdkit

Other Packages Related to debichem-cheminformatics

depends

recommends

suggests

enhances

• 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

  Package not available

Download debichem-cheminformatics

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	3.4 kB	19.0 kB	[list of files]