Paket: debichem-periodic-abinitio (0.0.11)

Links für debichem-periodic-abinitio

Trisquel-Ressourcen:

• Install using apturl
• Entry at directory.fsf.org
• Fehlerberichte
• Changelog
• Copyright-Datei

Quellcode-Paket debichem herunterladen:

• [debichem_0.0.11.dsc]
• [debichem_0.0.11.tar.xz]

Betreuer:

• Debichem Team (E-Mail-Archiv)

Original Maintainers:

• Debichem Team (E-Mail-Archiv)
• Michael Banck
• Andreas Tille

Externe Ressourcen:

• Homepage [salsa.debian.org]

Ähnliche Pakete:

• 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

Andere Pakete mit Bezug zu 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 (default MPI)

• rec: openmx

  package for nano-scale material simulations

• rec: quantum-espresso

  Electronic-Structure and Ab-Initio Molecular Dynamics Suite

• rec: wannier90

  Maximally Localized Wannier Functions - executables

debichem-periodic-abinitio herunterladen