Pakket: debichem-molecular-abinitio (0.0.11)

Verwijzigingen voor debichem-molecular-abinitio

Trisquel bronnen:

• Install using apturl
• Entry at directory.fsf.org
• Probleemrapporten
• Changelog
• Copyright-bestand

Het bronpakket debichem downloaden:

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

Beheerder:

• Debichem Team (Mailarchief)

Original Maintainers:

• Debichem Team (Mailarchief)
• Michael Banck
• Andreas Tille

Externe bronnen:

• Homepage [salsa.debian.org]

Vergelijkbare pakketten:

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

Andere aan debichem-molecular-abinitio gerelateerde pakketten

• dep: debichem-tasks (= 0.0.11)

  DebiChem tasks for tasksel

• rec: aces3

  Advanced Concepts in Electronic Structure III

• rec: bagel

  Computational Chemistry Package

• rec: chemps2

  Executable to call libchemps2-3 from the command line

• rec: cp2k

  Ab Initio Molecular Dynamics

• rec: elk-lapw

  All-Electron Density-Functional Electronic Structure Code

• rec: ergo

  Quantum chemistry program for large-scale calculations

• rec: mpqc

  Massively Parallel Quantum Chemistry Program

• rec: mpqc3

  Pakket niet beschikbaar

• rec: nwchem

  High-performance computational chemistry software (default MPI)

• rec: psi3

  Quantum Chemical Program Suite

• rec: psi4

  Quantum Chemical Program Suite

debichem-molecular-abinitio downloaden