Newsgroups: comp.parallel.pvm
From: desplat@epcc.ed.ac.uk (J-C Desplat)
Subject: -> Molecular Dynamics Techniques on MPP Platforms
Organization: Edinburgh Parallel Computing Centre
Date: Wed, 6 Nov 1996 09:39:10 GMT
Message-ID: <E0G05B.9B6.0.staffin.dcs.ed.ac.uk@dcs.ed.ac.uk>



Molecular Dynamics Techniques on MPP Platforms
10am, 25th November 1996, Royal Institution of Great Britain, London

Registration and further details from:
http://www.epcc.ed.ac.uk/t3d/hpci/md_seminar.html

This free one-day inter-disciplinary seminar will deal with the
application of Molecular Dynamics methods to a wide variety of
scientific areas from materials structure to cosmology, but focused on
implementations on massively parallel machines. The speakers include:

  Peter Lomdahl (Los Alamos National Laboratory, US)
	Large-scale Parallel Molecular Dynamics 
  Bill Smith (Daresbury Laboratory, UK)
	Molecular Dynamics on Parallel Computers
  Frazer Pearce (University of Sussex, UK)
	Simulating the Universe
  Berend Smit (Shell Research and Technology Centre, The Netherlands)
	Molecular dynamics simulations of surfactant self-assembly

There will also be a poster session covering related work. Should you
want to present something, please contact us directly
<t3d@epcc.ed.ac.uk>.
-- 
         Dr Jean-Christophe DESPLAT   -   Applications Scientist (TRACS)
Edinburgh Parallel Computing Centre   -   the University of Edinburgh
JCMB King's Buildings - Mayfield Rd   -   Edinburgh EH9 3JZ - SCOTLAND
         Phone: +44 (0)131 650 6716   -   Fax: +44 (0)131 650 6555
      E-mail: desplat@epcc.ed.ac.uk   -   http://www.epcc.ed.ac.uk/~desplat


