[ 源代码: cp2k ]
软件包: cp2k-data (9.1-2)
cp2k-data 的相关链接
Trisquel 的资源:
下载源码包 cp2k:
维护者:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
外部的资源:
- 主页 [www.cp2k.org]
相似软件包:
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.