> At 09:02 AM 6/19/99 +0000, you wrote:
> > >Hi,
> > >
> > >Can some one advise on a software to simulate the effect(s) of heat
> > >(temperature
> > >application) and that (those) of pressure on a given crystal structure.
> > >
> >
>
> Do you know of GULP, by Julian Gale? That might be able to do what you
> want.
> you can contact him at j.gale at ic.ac.uk
>
The GULP webpage is at http://www.ch.ic.ac.uk/gale/Research/gulp.html
if you wish to browse the manuals, functionality and the
availability.
Lachlan.
--
Lachlan M. D. Cranswick
Collaborative Computational Project No 14 (CCP14)
for Single Crystal and Powder Diffraction
Daresbury Laboratory, Warrington, WA4 4AD U.K
Tel: +44-1925-603703 Fax: +44-1925-603124
E-mail: [EMAIL PROTECTED] Ext: 3703 Room C14
NEW CCP14 Web Domain (Under heavy construction):
http://www.ccp14.ac.uk
