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
 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  2012-06-10 20:04:47 UTC Superseded Ubuntu Quantal armel release universe devel Extra 4.5.5-1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  • Superseded on 2012-06-10 by armel build of gromacs 4.5.5-2 in ubuntu quantal RELEASE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