This package is 3.5 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debichem/debichem-cheminformatics_0.0.5ubuntu1_all.deb
.
View its full control file here:
debian/control.
DebiChem Cheminformatics
This package depends on:
debichem-tasks (= 0.0.5ubuntu1).
This package recommends:
libcdk-java, libopsin-java, openbabel, python-chemfp, python-cinfony, python-fmcs, python-indigo, python-openbabel, python-rdkit.
This package does not suggest any other package.
This package does not conflict with any other package.
debichem-cheminformatics 0.0.5ubuntu1 is in ubuntu - xenial / universe. This package's architecture is: architectureless.
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