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[ Source: debichem  ]

Links for debichem-modelling

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package debichem:

• [debichem_0.0.2.dsc]
• [debichem_0.0.2.tar.gz]

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 [alioth.debian.org]

Similar packages:

• avogadro
• debichem-molmech
• libghemical4
• libghemical-dev
• libavogadro1
• python-avogadro
• libghemical-data
• libavogadro-dev
• avogadro-data
• libghemical5
• libvtk-java

Other Packages Related to debichem-modelling

depends

recommends

suggests

• dep: debichem-tasks (= 0.0.2)

  DebiChem tasks for tasksel

• rec: avogadro

  Molecular Graphics and Modelling System

• rec: ghemical

  GNOME molecular modelling environment

• rec: pymol

  Molecular Graphics System

• sug: nmoldyn

  Package not available

• sug: python-mmtk

  Package not available

Download debichem-modelling

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	3.7 kB	45.0 kB	[list of files]