About

This package is 3.5 KB. It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debichem/debichem-molecular-dynamics_0.0.6_all.deb .

View its full control file here: debian/control.

Description

DebiChem Molecular Dynamics

Relations

This package depends on: debichem-tasks (= 0.0.6).

This package recommends: adun.app, cp2k, gromacs, lammps, nwchem, votca-csg.

This package suggests: dl-poly-classic.

This package does not conflict with any other package.

Package Contents

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debichem-molecular-dynamics 0.0.6 is in ubuntu - bionic / universe. This package's architecture is: architectureless.

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