Skip to content
Sections
>> Trisquel >> Packages >> aramo >> science >> cp2k-data
etiona  ] [  nabia  ] [  aramo  ]
[ Source: cp2k  ]

Package: cp2k-data (9.1-2)

Links for cp2k-data

cp2k-data

Trisquel Resources:

Download Source Package cp2k:

Maintainer:

Original Maintainers:

External Resources:

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

Download for all available architectures
Architecture Package Size Installed Size Files
all 18,975.5 kB188144 kB [list of files]