Пакунок: debichem-molecular-modelling (0.0.10)

Links for debichem-molecular-modelling

Trisquel Resources:

• Install using apturl
• Entry at directory.fsf.org
• Bug Reports
• Changelog
• Copyright File

Download Source Package debichem:

• [debichem_0.0.10.dsc]
• [debichem_0.0.10.tar.xz]

Maintainer:

• Debichem Team (Mail Archive)

Original Maintainers:

• Debichem Team (Mail Archive)
• Michael Banck
• Andreas Tille

External Resources:

• Homepage [salsa.debian.org]

Similar packages:

• debichem-molecular-dynamics
• debichem-molecular-abinitio
• debichem-visualisation
• debichem-input-generation-output-processing
• debichem-crystallography
• debichem-view-edit-2d
• debichem-periodic-abinitio
• debichem-semiempirical
• debichem-cheminformatics
• debichem-development
• avogadro

Інші пакунки пов'язані з debichem-molecular-modelling

• dep: debichem-tasks (= 0.0.10)

  DebiChem tasks for tasksel

• rec: ballview

  free molecular modeling and molecular graphics tool

• rec: ghemical

  GNOME molecular modelling environment

• rec: pymol

  Molecular Graphics System

• sug: avogadro

  Molecular Graphics and Modelling System

• sug: nmoldyn

  Пакунок недоступний

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