About

This package is 2.8 KB. It is available at http://archive.ubuntu.com/ubuntu/pool/universe/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

This package is indexed.

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

File Mime Type Owner Mode Size
postinst text/x-shellscript N/A N/A 2.4 KB
prerm text/x-shellscript N/A N/A 1.8 KB
/usr/ root:root 0o755
/usr/share/ root:root 0o755
/usr/share/doc/ root:root 0o755
/usr/share/doc/debichem-modelling/ root:root 0o755
/usr/share/doc/debichem-modelling/changelog.gz root:root 0o777
/usr/share/doc/debichem-modelling/copyright text/plain root:root 0o644 1.0 KB