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[ Source: debichem ]

Package: debichem-periodic-abinitio (0.0.12)

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Homepage [salsa.debian.org]

Similar packages:

DebiChem Periodic Ab Initio Calculations

This metapackage will install packages doing periodic ab initio calculations which might be useful for chemists.

Other Packages Related to debichem-periodic-abinitio

depends

recommends

suggests

enhances

dep: debichem-tasks (= 0.0.12)

DebiChem tasks for tasksel

rec: abinit

package for electronic structure calculations
rec: cp2k

Ab Initio Molecular Dynamics
rec: gpaw

DFT and beyond within the projector-augmented wave method
rec: nwchem

High-performance computational chemistry software (default MPI)
rec: openmx

Package not available
rec: quantum-espresso

Electronic-Structure and Ab-Initio Molecular Dynamics Suite
rec: wannier90

Maximally Localized Wannier Functions - executables

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Architecture	Package Size	Installed Size	Files
all	4.5 kB	19.0 kB	[list of files]