gromacs binary package in Ubuntu Bionic ppc64el

 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
 the Newtonian equations of motion for systems with hundreds to millions of
 particles.
 .
 It is primarily designed for biochemical molecules like proteins and lipids
 that have a lot of complicated bonded interactions, but since GROMACS is
 extremely fast at calculating the nonbonded interactions (that usually
 dominate simulations) many groups are also using it for research on non-
 biological systems, e.g. polymers.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2018-04-02 15:48:36 UTC Published Ubuntu Bionic ppc64el release universe science Extra 2018.1-1
  • Published
  • Copied from ubuntu bionic-proposed ppc64el in Primary Archive for Ubuntu
  Deleted Ubuntu Bionic ppc64el proposed universe science Extra 2018.1-1
  • Removal requested .
  • Deleted by Ubuntu Archive Robot

    moved to release

  • Published
  2018-04-02 15:48:46 UTC Superseded Ubuntu Bionic ppc64el release universe science Extra 2018-2
  • Removed from disk .
  • Removal requested .
  • Superseded by ppc64el build of gromacs 2018.1-1 in ubuntu bionic PROPOSED
  • Published
  • Copied from ubuntu bionic-proposed ppc64el in Primary Archive for Ubuntu
  2018-04-03 18:10:10 UTC Deleted Ubuntu Bionic ppc64el proposed universe science Extra 2018-2
  • Removed from disk .
  • Removal requested .
  • Deleted by Ubuntu Archive Robot

    moved to release

  • Published
  2018-02-01 13:29:51 UTC Superseded Ubuntu Bionic ppc64el release universe science Extra 2016.4-1
  • Removed from disk .
  • Removal requested .
  • Superseded by ppc64el build of gromacs 2018-2 in ubuntu bionic PROPOSED
  • Published
  • Copied from ubuntu artful-proposed ppc64el in Primary Archive for Ubuntu

Source package