About

This package is 3.6 KB. It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debichem/debichem-molmech_0.0.5ubuntu1_all.deb .

View its full control file here: debian/control.

Description

DebiChem Molecular Mechanics

Relations

This package depends on: debichem-tasks (= 0.0.5ubuntu1).

This package recommends: adun.app, avogadro, ghemical, gromacs, lammps, votca-csg.

This package suggests: vmd.

This package does not conflict with any other package.

Package Contents

This package is indexed.

debichem-molmech 0.0.5ubuntu1 is in ubuntu - xenial / 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/blends/ root:root 0o755
/usr/share/blends/tasks/ root:root 0o755
/usr/share/blends/tasks/debichem/ root:root 0o755
/usr/share/blends/tasks/debichem/molmech text/plain root:root 0o644 20 bytes
/usr/share/doc/ root:root 0o755
/usr/share/doc/debichem-molmech/ root:root 0o755
/usr/share/doc/debichem-molmech/changelog.gz root:root 0o777
/usr/share/doc/debichem-molmech/copyright text/plain root:root 0o644 1.0 KB
/usr/share/doc/debichem-molmech/README.Debian text/plain root:root 0o644 946 bytes