libgromacs8 binary package in Ubuntu Mantic 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.
 .
 This package contains the shared library, libgromacs.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2023-06-17 12:54:13 UTC Published Ubuntu Mantic ppc64el release universe libs Optional 2023.1-2ubuntu1
  • Published
  • Copied from ubuntu mantic-proposed ppc64el in Primary Archive for Ubuntu
  Deleted Ubuntu Mantic ppc64el proposed universe libs Optional 2023.1-2ubuntu1
  • Removal requested .
  • Deleted by Ubuntu Archive Auto-Sync

    Moved to mantic

  • Published

Source package