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[ Bron: debichem  ]

Verwijzigingen voor debichem-cheminformatics

Trisquel bronnen:

• Install using apturl
• Entry at directory.fsf.org
• Probleemrapporten
• Changelog
• Copyright-bestand

Het bronpakket debichem downloaden:

• [debichem_0.0.11.dsc]
• [debichem_0.0.11.tar.xz]

Beheerder:

• Debichem Team (Mailarchief)

Original Maintainers:

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

Externe bronnen:

• Homepage [salsa.debian.org]

Vergelijkbare pakketten:

• 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

Andere aan debichem-cheminformatics gerelateerde pakketten

depends

recommends

suggests

• dep: debichem-tasks (= 0.0.11)

  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	3,5 kB	20 kB	[overzicht]