cp2k-data binary package in Ubuntu Lunar armhf
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.
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This package contains basis sets, pseudopotentials and force-field parameters.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2023-01-25 05:56:50 UTC | Published | Ubuntu Lunar armhf | release | universe | science | Optional | 2023.1-2 | ||
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Deleted | Ubuntu Lunar armhf | proposed | universe | science | Optional | 2023.1-2 | |||
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2023-01-25 06:01:01 UTC | Superseded | Ubuntu Lunar armhf | release | universe | science | Optional | 2022.2-1 | ||
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2023-01-26 06:10:11 UTC | Deleted | Ubuntu Lunar armhf | proposed | universe | science | Optional | 2022.2-1 | ||
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2022-11-16 13:59:50 UTC | Superseded | Ubuntu Lunar armhf | release | universe | science | Optional | 9.1-2build1 | ||
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