[xcrysden] CRYSTAL function greyed out

Jörg Saßmannshausen j.sassmannshausen at ucl.ac.uk
Tue Oct 18 15:00:05 CEST 2011


Dear Anton,

thanks for the quick reply. I had already tried that. 
As I said in my original email, what do I have to do in order to make that 
work _without_ having the CRYSTAL package installed or is that not possible?

All the best from London

Jörg

On Tuesday 18 October 2011 13:10:09 Tone Kokalj wrote:
> On Tue, 2011-10-18 at 13:05 +0100, Jörg Saßmannshausen wrote:
> > Dear all,
> > 
> > I have been asked to install XCrysDen on a Debian Squeeze workstation.
> > The installation was pretty straight forward as we were using the
> > XCrySDen-1.5.25- bin-shared version of the program.
> > However, the user wishes to use the CRYSTAL function of the program but
> > unfortunately that is greyed out in
> > File -> Open CRYSTAL-95/98/03/06
> 
> The use of CRYSTAL has to be enabled by every user in its
> $HOME/.xcrysden/custom-definitions file. For "howto" instructions,
> see: http://www.xcrysden.org/doc/custom.html
> 
> Regards,

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Jörg Saßmannshausen
University College London
Department of Chemistry
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