debichem-molecular-abinitio 0.0.6 in ubuntu - bionic / universe

About

This package is 3.5 KB. It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debichem/debichem-molecular-abinitio_0.0.6_all.deb .

View its full control file here: debian/control.

Description

DebiChem Molecular Ab Initio Calculations

Relations

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

This package recommends: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3, psi4.

This package does not suggest any other package.

This package does not conflict with any other package.

Package Contents

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debichem-molecular-abinitio 0.0.6 is in ubuntu - bionic / universe. This package's architecture is: architectureless.

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