About

This package is 4.1 KB. It is available at http://ftp.debian.org/debian/pool/main/d/debichem/debichem-modelling_0.0.6_all.deb .

View its full control file here: debian/control.

Description

DebiChem 3D Molecular Modelling and Visualization

Relations

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

This package recommends: avogadro, ballview, 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 0.0.6 is in debian - stretch / main. This package's architecture is: architectureless.

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