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About

This package is 3.7 KB. It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debichem/debichem-modelling_0.0.2_all.deb .

View its full control file here: debian/control.

Description

DebiChem 3D Molecular Modelling and Visualization

Relations

This package depends on: debichem-tasks (= 0.0.2).

This package recommends: avogadro, ghemical, pymol.

This package suggests: nmoldyn, python-mmtk.

This package does not conflict with any other package.

Package Contents

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debichem-modelling 0.0.2 is in ubuntu - precise / universe. This package's architecture is: architectureless.

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