cp2k-data binary package in Ubuntu Xenial powerpc
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.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
---|---|---|---|---|---|---|---|---|---|
2016-02-29 14:23:47 UTC | Published | Ubuntu Xenial powerpc | release | universe | science | Optional | 2.6.2-3 | ||
|
|||||||||
Deleted | Ubuntu Xenial powerpc | proposed | universe | science | Optional | 2.6.2-3 | |||
|
|||||||||
2016-02-29 14:24:21 UTC | Superseded | Ubuntu Xenial powerpc | release | universe | science | Optional | 2.6.2-2 | ||
|
|||||||||
2016-03-01 18:10:09 UTC | Deleted | Ubuntu Xenial powerpc | proposed | universe | science | Optional | 2.6.2-2 | ||
|
|||||||||
2016-02-15 17:24:27 UTC | Superseded | Ubuntu Xenial powerpc | release | universe | science | Optional | 2.6.1-2 | ||
|