cp2k-data 9.1-2 (riscv64 binary) in ubuntu jammy
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.
Details
- Package version:
- 9.1-2
- Status:
- Published
- Component:
- universe
- Priority:
- Optional
Downloadable files
amd64 build of cp2k 9.1-2 in ubuntu jammy PROPOSED produced
these files:
- cp2k-data_9.1-2_all.deb (18.5 MiB)