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[ Fonte: cp2k  ]

Pacote: cp2k-data (2025.1-1.1)

Links para cp2k-data

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Recursos de Debian:

Baixe o pacote-fonte cp2k:

Mantenedores(as):

Fontes externas:

Pacotes similares:

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 de cp2k-data

Baixe para todas as arquiteturas disponíveis
Arquitetura Tamanho do pacote Tamanho instalado Arquivos
all 31,274.4 kB302,639.0 kB [lista de arquivos]