[ Source: cp2k ]
Paketti: cp2k-data (9.1-2)
Links for cp2k-data
Trisquel-palvelut:
Imuroi lähdekoodipaketti cp2k:
Ylläpitäjä:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
External Resources:
- Kotisivu [www.cp2k.org]
Samankaltaisia paketteja:
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.
Imuroi cp2k-data
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| all | 18,975.5 kt | 188144 kt | [tiedostoluettelo] |