deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Breaks: quantum-espresso (<< 6.3-1)
Description: |-
Electronic-Structure and Ab-Initio Molecular Dynamics Suite (Documentation)
Quantum ESPRESSO is an integrated suite of computer codes for
electronic-structure calculations and materials modeling at the nanoscale. It
is based on density-functional theory, plane waves, and pseudopotentials (both
norm-conserving, ultrasoft, and PAW).
.
This package contains a limited set of pseudo-potentials and example files.
Homepage: http://www.quantum-espresso.org/
Installed-Size: '75302'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Multi-Arch: foreign
Package: quantum-espresso-data
Priority: optional
Replaces: quantum-espresso (<< 6.3-1)
Section: science
Source: espresso
Version: 6.7-3
srcpkg_name: espresso
srcpkg_version: 6.7-3