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[ Source: debichem  ]

Links for debichem-semiempirical

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-input-generation-output-processing
• debichem-view-edit-2d
• debichem-molecular-abinitio
• debichem-molecular-dynamics
• debichem-molecular-modelling
• debichem-periodic-abinitio
• debichem-visualisation
• debichem-modelling
• debichem-cheminformatics
• debichem-development
• debichem-analytical-biochemistry

Other Packages Related to debichem-semiempirical

depends

recommends

suggests

• dep: debichem-tasks (= 0.0.10)

  DebiChem tasks for tasksel

• rec: cp2k

  Ab Initio Molecular Dynamics

• rec: molds

  Package not available

• rec: mopac7-bin

  Semi-empirical Quantum Chemistry Library (binaries)

Download debichem-semiempirical

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	3.5 kB	21 kB	[list of files]