cp2k-data binary package in Ubuntu Jammy amd64
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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2022-04-07 02:43:56 UTC | Published | Ubuntu Jammy amd64 | release | universe | science | Optional | 9.1-2 | ||
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Deleted | Ubuntu Jammy amd64 | proposed | universe | science | Optional | 9.1-2 | |||
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2022-01-09 23:58:52 UTC | Superseded | Ubuntu Jammy amd64 | proposed | universe | science | Optional | 9.1-1 | ||
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2022-07-24 00:10:09 UTC | Deleted | Ubuntu Jammy amd64 | release | universe | science | Optional | 8.1-9 | ||
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