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[ Bron: debichem  ]

Verwijzigingen voor debichem-cheminformatics

Ubuntu bronnen:

• Probleemrapporten
• Ubuntu Changelog
• Copyright-bestand

Het bronpakket debichem downloaden:

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

Beheerder:

• Ubuntu MOTU Developers (Mailarchief)

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

Original Maintainers (usually from Debian):

• Debichem Team (Mailarchief)
• Michael Banck
• Andreas Tille

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

Externe bronnen:

• Homepage [salsa.debian.org]

Vergelijkbare pakketten:

• 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

Andere aan debichem-cheminformatics gerelateerde pakketten

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

  Pakket niet beschikbaar

debichem-cheminformatics downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
all	3,4 kB	19,0 kB	[overzicht]