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[ Source: debichem  ]

Links for debichem-molecular-dynamics

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package debichem:

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

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

• Debichem Team (Mail Archive)
• Michael Banck
• Andreas Tille

It should generally not be necessary for users to contact the original maintainer.

External Resources:

• Homepage [salsa.debian.org]

Similar packages:

• debichem-molecular-modelling
• lammps
• python3-lammps
• cp2k
• lammps-doc
• lammps-examples
• lammps-data
• liblammps-dev
• liblammps0
• liblammps0t64
• cp2k-data

Other Packages Related to debichem-molecular-dynamics

depends

recommends

suggests

enhances

• 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

  Package not available

Download debichem-molecular-dynamics

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	3.5 kB	20.0 kB	[list of files]