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[ Source: debichem  ]

Links for debichem-molecular-modelling

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package debichem:

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

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 [salsa.debian.org]

Similar packages:

• debichem-molecular-abinitio
• avogadro
• avogadro-utils
• libavogadro2-1
• libavogadro2-1t64
• libavogadro-data
• libavogadro-dev
• libavogadro-doc
• libghemical5t64
• python3-avogadro
• debichem-visualisation

Other Packages Related to debichem-molecular-modelling

depends

recommends

suggests

enhances

• dep: debichem-tasks (= 0.0.12)

  DebiChem tasks for tasksel

• rec: avogadro

  Molecular Graphics and Modelling System

• rec: ballview

  Package not available

• rec: ghemical

  Package not available

• rec: mmb

  model the structure and dynamics of macromolecules

• rec: openstructure

  Open-Source Computational Structural Biology Framework

• rec: pymol

  Molecular Graphics System

• sug: nmoldyn

  Package not available

Download debichem-molecular-modelling

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	3.4 kB	19.0 kB	[list of files]