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

This package is indexed.

debichem-molecular-abinitio 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 2.1 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/molecular-abinitio text/plain root:root 0o644 33 bytes
/usr/share/doc/ root:root 0o755
/usr/share/doc/debichem-molecular-abinitio/ root:root 0o755
/usr/share/doc/debichem-molecular-abinitio/changelog.gz root:root 0o777
/usr/share/doc/debichem-molecular-abinitio/copyright text/plain root:root 0o644 1.0 KB
/usr/share/doc/debichem-molecular-abinitio/README.Debian text/plain root:root 0o644 946 bytes