Dear Lachlan,
Thanks.
Antoine
> From: [EMAIL PROTECTED] (L. Cranswick)
> Subject: Re: Heat and pressure effects:Software(s)
> To: [EMAIL PROTECTED]
> Date: Tue, 22 Jun 1999 15:44:27 +0100 (BST)
> Reply-to: RIETVELD_L Distribution List <[EMAIL PROTECTED]>
>
> > 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
>
>
