cvs commit: ports/science Makefile ports/science/gromacs Makefile distinfo pkg-descr pkg-plist

Maho Nakata maho at FreeBSD.org
Mon Oct 18 18:36:12 PDT 2004


maho        2004-10-19 01:36:11 UTC

  FreeBSD ports repository

  Modified files:
    science              Makefile 
  Added files:
    science/gromacs      Makefile distinfo pkg-descr pkg-plist 
  Log:
  New port science/gromacs
  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, and also the World's
  fastest Molecular Dynamics under GPL.
  
  PR:             71211
  Submitted by:   Stephen Montgomery-Smith <stephen at math.missouri.edu>
  Reviewed by:    Bruno Afonso <brunomiguel at dequim.ist.utl.pt>
  
  Revision  Changes    Path
  1.49      +1 -0      ports/science/Makefile
  1.1       +150 -0    ports/science/gromacs/Makefile (new)
  1.1       +2 -0      ports/science/gromacs/distinfo (new)
  1.1       +5 -0      ports/science/gromacs/pkg-descr (new)
  1.1       +553 -0    ports/science/gromacs/pkg-plist (new)


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