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[ Quellcode: debichem  ]

Links für debichem-crystallography

Trisquel-Ressourcen:

• Install using apturl
• Entry at directory.fsf.org
• Fehlerberichte
• Changelog
• Copyright-Datei

Quellcode-Paket debichem herunterladen:

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

Betreuer:

• Debichem Team (E-Mail-Archiv)

Original Maintainers:

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

Externe Ressourcen:

• Homepage [salsa.debian.org]

Ähnliche Pakete:

• debichem-molecular-abinitio
• debichem-molecular-dynamics
• debichem-periodic-abinitio
• debichem-view-edit-2d
• debichem-molecular-modelling
• debichem-semiempirical
• debichem-visualisation
• debichem-modelling
• debichem-cheminformatics
• debichem-development
• debichem-analytical-biochemistry

Andere Pakete mit Bezug zu debichem-crystallography

hängt ab von

empfiehlt

schlägt vor

• dep: debichem-tasks (= 0.0.11)

  DebiChem tasks for tasksel

• rec: drawxtl

  crystal structure viewer

• rec: gamgi

  General Atomistic Modelling Graphic Interface (GAMGI)

• rec: gcrystal

  lightweight crystal structures visualizer

• rec: python3-fabio

  I/O library for images produced by 2D X-ray detector - Python3

• rec: shelxle

  graphical user interface for SHELXL

• rec: xcrysden

  Crystalline and Molecular Structure Visualizer

debichem-crystallography herunterladen

Download für alle verfügbaren Architekturen

Architektur	Paketgröße	Größe (installiert)	Dateien
all	3,5 kB	20 kB	[Liste der Dateien]