cp2k-data 2.4.0-2 (armhf binary) in ubuntu trusty
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, pseudo-potentials and force-field parameters.
Details
- Package version:
- 2.4.0-2
- Status:
- Published
- Component:
- universe
- Priority:
- Optional
Downloadable files
i386 build of cp2k 2.4.0-2 in ubuntu trusty PROPOSED produced
these files:
- cp2k-data_2.4.0-2_all.deb (16.9 MiB)