Paket: cp2k-data (6.1-3ubuntu2)
Links für cp2k-data
Trisquel-Ressourcen:
Quellcode-Paket cp2k herunterladen:
Betreuer:
Original Maintainers:
- Debichem Team (E-Mail-Archiv)
- Michael Banck
Externe Ressourcen:
- Homepage [www.cp2k.org]
Ähnliche Pakete:
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.
cp2k-data herunterladen
Architektur | Paketgröße | Größe (installiert) | Dateien |
---|---|---|---|
all | 17.519,3 kB | 99947 kB | [Liste der Dateien] |