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[ Source: debichem  ]

Links for debichem-semiempirical

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:

• mopac7-bin
• libmopac7-dev
• molds
• debichem-analytical-biochemistry
• debichem-cheminformatics
• debichem-crystallography
• debichem-development
• debichem-molecular-dynamics
• debichem-visualisation
• bing
• neat

Other Packages Related to debichem-semiempirical

depends

recommends

suggests

enhances

• dep: debichem-tasks (= 0.0.12)

  DebiChem tasks for tasksel

• rec: cp2k

  Ab Initio Molecular Dynamics

• rec: molds

  Semi-empirical electronic structure and molecular dynamics

• rec: mopac7-bin

  Semi-empirical Quantum Chemistry Library (binaries)

Download debichem-semiempirical

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	3.3 kB	19.0 kB	[list of files]