This package is 3.6 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debichem/debichem-modelling_0.0.5ubuntu1_all.deb
.
View its full control file here:
debian/control.
DebiChem 3D Molecular Modelling and Visualization
This package depends on:
debichem-tasks (= 0.0.5ubuntu1).
This package recommends:
avogadro, ghemical, pymol, python-mmtk.
This package suggests:
nmoldyn.
This package does not conflict with any other package.
debichem-modelling 0.0.5ubuntu1 is in ubuntu - xenial / universe. This package's architecture is: architectureless.
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