gromacs-dev binary package in Ubuntu Quantal armel

 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 header files and static libraries for development
 purposes, plus sample Makefiles. Development components for MPI-enabled
 builds are contained within the gromacs-mpich and gromacs-lam packages.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2015-04-24 11:19:49 UTC Obsolete Ubuntu Quantal armel release universe devel Extra 4.5.5-2
  • Removed from disk on 2015-04-26.
  • Removal requested on 2015-04-24.
  • Published on 2012-06-10
  2012-06-10 20:04:47 UTC Superseded Ubuntu Quantal armel release universe devel Extra 4.5.5-1
  • Removal requested on 2012-06-11.
  • Superseded on 2012-06-10 by armel build of gromacs 4.5.5-2 in ubuntu quantal RELEASE
  • Published on 2012-04-26
  • Copied from ubuntu precise-release armel in Primary Archive for Ubuntu