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About

This package is 3.6 KB. It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debichem/debichem-molmech_0.0.5ubuntu1_all.deb .

View its full control file here: debian/control.

Description

DebiChem Molecular Mechanics

Relations

This package depends on: debichem-tasks (= 0.0.5ubuntu1).

This package recommends: adun.app, avogadro, ghemical, gromacs, lammps, votca-csg.

This package suggests: vmd.

This package does not conflict with any other package.

Package Contents

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debichem-molmech 0.0.5ubuntu1 is in ubuntu - xenial / universe. This package's architecture is: architectureless.

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