[sdpd] STX:RIET: aixCCAD solid-state modelling (including bond-valence method) software website

["L. Cranswick" <l.m.d.cranswick...@dl.ac.uk>]

Quickish update message:

Information on the aixCCAD solid-state modelling software
(Aix-la-Chapelle Crystal-Chemical Atomic Dynamics computer program) is
now available on the web. This molecular dynamics package is based on
the bond-valence method (also including other force fields) 

aixCCAD website:

     http://www.aixccad.de/

CCP14 mirrors:
 UK: http://www.ccp14.ac.uk/ccp/web-mirrors/aixcadd/aixccad/
 CA: http://ccp14.sims.nrc.ca/ccp/web-mirrors/aixcadd/aixccad/
 US: http://ccp14.semo.edu/ccp/web-mirrors/aixcadd/aixccad/
 AU: http://ccp14.minerals.csiro.au/ccp/web-mirrors/aixcadd/aixccad/

Lachlan.

-- 
-----------------------
Lachlan M. D. Cranswick
Neutron Program for Materials Research (NPMR), 
National Research Council (NRC),
  Postal Address:
    NPMR, NRC,
    Building 459, Station 18, 
    Chalk River Laboratories,
    Chalk River, Ontario, 
    Canada, K0J 1J0
Tel: (613) 584-8811 ext 3719  ;   Fax: (613) 687-4821
Tel(home): (613) 584-4226   WWW: http://neutron.nrc.ca/ 


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