[ Source: cp2k ]
Package: cp2k-data (2023.2-2)
Links for cp2k-data
Debian Resources:
Download Source Package cp2k:
Maintainers:
External Resources:
- Homepage [www.cp2k.org]
Similar packages:
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.
Download cp2k-data
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 21,590.0 kB | 186,728.0 kB | [list of files] |