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[ Source: debichem ]

Package: debichem-molecular-dynamics (0.0.12)

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Homepage [salsa.debian.org]

Similar packages:

DebiChem Molecular Dynamics

This metapackage will install Molecular Dynamics packages which might be useful for chemists.

Other Packages Related to debichem-molecular-dynamics

depends

recommends

suggests

enhances

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

virtual package provided by votca

sug: dl-poly-classic

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Architecture	Package Size	Installed Size	Files
all	4.4 kB	19.0 kB	[list of files]