cp2k-data binary package in Ubuntu Lunar 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.
 .
 This package contains basis sets, pseudopotentials and force-field parameters.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2023-01-25 05:56:50 UTC Published Ubuntu Lunar amd64 release universe science Optional 2023.1-2
  • Published
  • Copied from ubuntu lunar-proposed amd64 in Primary Archive for Ubuntu
  Deleted Ubuntu Lunar amd64 proposed universe science Optional 2023.1-2
  • Removal requested .
  • Deleted by Ubuntu Archive Auto-Sync

    Moved to lunar

  • Published
  2023-01-25 06:01:01 UTC Superseded Ubuntu Lunar amd64 release universe science Optional 2022.2-1
  • Removed from disk .
  • Removal requested .
  • Superseded by amd64 build of cp2k 2023.1-2 in ubuntu lunar PROPOSED
  • Published
  • Copied from ubuntu lunar-proposed amd64 in Primary Archive for Ubuntu
  2023-01-26 06:10:11 UTC Deleted Ubuntu Lunar amd64 proposed universe science Optional 2022.2-1
  • Removed from disk .
  • Removal requested .
  • Deleted by Ubuntu Archive Auto-Sync

    Moved to lunar

  • Published
  2022-11-16 13:59:50 UTC Superseded Ubuntu Lunar amd64 release universe science Optional 9.1-2build1
  • Removed from disk .
  • Removal requested .
  • Superseded by amd64 build of cp2k 2022.2-1 in ubuntu lunar PROPOSED
  • Published
  • Copied from ubuntu kinetic-proposed amd64 in Primary Archive for Ubuntu

Source package