Package: debichem-periodic-abinitio (0.0.11)

[ Source: debichem  ]

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

• dep: debichem-tasks (= 0.0.11)

  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

• rec: openmx

  Package not available

• rec: quantum-espresso

  Electronic-Structure and Ab-Initio Molecular Dynamics Suite

• rec: wannier90

  Maximally Localized Wannier Functions - executables

Download debichem-periodic-abinitio

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Architecture	Package Size	Installed Size	Files
all	5.5 kB	20.0 kB	[list of files]