Paket: debichem-molecular-dynamics (0.0.11)

Länkar för debichem-molecular-dynamics

Trisquelresurser:

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

Hämta källkodspaketet debichem:

• [debichem_0.0.11.dsc]
• [debichem_0.0.11.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-molecular-modelling
• debichem-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

Andra paket besläktade med debichem-molecular-dynamics

• dep: debichem-tasks (= 0.0.11)

  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

  VOTCA's coarse-graining engine

• sug: dl-poly-classic

  Paketet inte tillgängligt

Hämta debichem-molecular-dynamics