deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Description: |-
Ab Initio Molecular Dynamics (data files)
CP2K is a program to perform simulations of solid state, liquid, molecular and
biological systems. It is especially aimed at massively parallel and linear
scaling electronic structure methods and state-of-the-art ab-inito molecular
dynamics (AIMD) simulations.
.
This package contains basis sets, pseudopotentials and force-field parameters.
Homepage: http://www.cp2k.org
Installed-Size: '192841'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Multi-Arch: foreign
Package: cp2k-data
Priority: optional
Section: science
Source: cp2k
Version: 2023.1-2
srcpkg_name: cp2k
srcpkg_version: 2023.1-2