Binary package “cp2k-data” in ubuntu bionic
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.
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This package contains basis sets, pseudopotentials and force-field parameters.
Source package
Published versions
- cp2k-data 5.1-3 in amd64 (Proposed)
- cp2k-data 5.1-3 in amd64 (Release)
- cp2k-data 5.1-3 in arm64 (Proposed)
- cp2k-data 5.1-3 in arm64 (Release)
- cp2k-data 5.1-3 in armhf (Proposed)
- cp2k-data 5.1-3 in armhf (Release)
- cp2k-data 5.1-3 in i386 (Proposed)
- cp2k-data 5.1-3 in i386 (Release)
- cp2k-data 5.1-3 in ppc64el (Proposed)
- cp2k-data 5.1-3 in ppc64el (Release)
- cp2k-data 5.1-3 in s390x (Proposed)
- cp2k-data 5.1-3 in s390x (Release)