[ Källkod: cp2k ]
Paket: cp2k-data (9.1-2)
Länkar för cp2k-data
Trisquelresurser:
Hämta källkodspaketet cp2k:
Ansvarig:
Original Maintainers:
- Debichem Team (E-postarkiv)
- Michael Banck
Externa resurser:
- Hemsida [www.cp2k.org]
Liknande paket:
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.
Hämta cp2k-data
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 18.975,5 kbyte | 188144 kbyte | [filförteckning] |