Paket: debichem-periodic-abinitio (0.0.10)

Länkar för debichem-periodic-abinitio

Trisquelresurser:

• Install using apturl
• Entry at directory.fsf.org
• Felrapporter
• Changelog
• Upphovsrättsfil

Hämta källkodspaketet debichem:

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

Ansvarig:

• Debichem Team (E-postarkiv)

Original Maintainers:

• Debichem Team (E-postarkiv)
• Michael Banck
• Andreas Tille

Externa resurser:

• Hemsida [salsa.debian.org]

Liknande paket:

• debichem-crystallography
• debichem-input-generation-output-processing
• debichem-molecular-dynamics
• debichem-view-edit-2d
• debichem-molecular-modelling
• debichem-semiempirical
• debichem-visualisation
• debichem-modelling
• debichem-cheminformatics
• debichem-development
• gabedit

Andra paket besläktade med debichem-periodic-abinitio

• dep: debichem-tasks (= 0.0.10)

  DebiChem tasks for tasksel

• rec: abinit

  Paketet inte tillgängligt

• 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 for nano-scale material simulations

• rec: quantum-espresso

  Electronic-Structure and Ab-Initio Molecular Dynamics Suite

Hämta debichem-periodic-abinitio