Balík: debichem-molecular-dynamics (0.0.12)

Odkazy pre debichem-molecular-dynamics

Stiahnuť zdrojový balík debichem:

• [debichem_0.0.12.dsc]
• [debichem_0.0.12.tar.xz]

Správcovia:

• Debichem Team
• Michael Banck
• Andreas Tille

Externé zdroje:

• Domovská stránka [salsa.debian.org]

Podobné balíky:

• debichem-molecular-modelling
• debichem-crystallography
• debichem-input-generation-output-processing
• debichem-periodic-abinitio
• debichem-view-edit-2d
• debichem-semiempirical
• debichem-visualisation
• debichem-cheminformatics
• debichem-development
• debichem-analytical-biochemistry
• med-imaging-dev

Ostatné balíky súvisiace s balíkom debichem-molecular-dynamics

• dep: debichem-tasks (= 0.0.12)

  DebiChem tasks for tasksel

• rec: adun.app

  Molecular Simulator for GNUstep (GUI)

• rec: cp2k

  Ab Initio Molecular Dynamics

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

• rec: lammps

  Molecular Dynamics Simulator

• rec: nwchem

  High-performance computational chemistry software (default MPI)

• rec: votca-csg

  virtuálny balík poskytovaný balíkom votca

• sug: dl-poly-classic

  Balík nie je dostupný

Stiahnuť debichem-molecular-dynamics