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[ Quellcode: debichem  ]

Links für debichem-cheminformatics

Ubuntu-Ressourcen:

• Fehlerberichte
• Ubuntu-Changelog
• Copyright-Datei

Quellcode-Paket debichem herunterladen:

• [debichem_0.0.12build1.tar.xz]
• [debichem_0.0.12build1.dsc]

Betreuer:

• Ubuntu MOTU Developers (E-Mail-Archiv)

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

Original Maintainers (usually from Debian):

• Debichem Team (E-Mail-Archiv)
• Michael Banck
• Andreas Tille

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

Externe Ressourcen:

• Homepage [salsa.debian.org]

Ähnliche Pakete:

• 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 Pakete mit Bezug zu debichem-cheminformatics

hängt ab von

empfiehlt

schlägt vor

enhances

• dep: debichem-tasks (= 0.0.12build1)

  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

  Paket nicht verfügbar

debichem-cheminformatics herunterladen

Download für alle verfügbaren Architekturen

Architektur	Paketgröße	Größe (installiert)	Dateien
all	3,4 kB	19,0 kB	[Liste der Dateien]