This posting to announce the availability of the ARITVE package
(FORTRAN programs) for Alpha-AXP (Open VMS) allowing to model
glass structures by a Rietveld-type approach.
It is a 10-years old matured package sligthly modified and
recently re-used to simulate the structure of glassy SiO2 (J.
Non-Cryst. Solids, in the press) : yes, the one in which you
drink your 12-years old whysky or cognac.
A preprint may be obtained on request.
The package is stored on two ftp anonymous sites :
aviion.univ-lemans.fr
/pub/fluorlab ,
sol.dmp.csiro.au
/pub/xtallography/fluorlab
First get README.TXT
Armel Le Bail - Laboratoire des Fluorures, CNRS-URA-449,
Universite du Maine, 72017 Le Mans Cedex, FRANCE -
armel@ONE.univ-lemans.fr