Hi there group,
 
I have just been mucking around creating scripts, and
I was wondering how you can just move *some* of the
atoms in the crystal - I tried selecting some of them
and then doing a move command but it didn't work. What
should I be doing do you think?

Basically I am trying to emulate a vibration in the
crystal of just some elements ... is this even
possible?
 
Thanks,
 
Adrian


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> Today's Topics:
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>    1. Re: multiple (100's) of Jmol viewer instances
> (Rajarshi Guha)
> 
> --__--__--
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> Message: 1
> Subject: Re: [Jmol-users] multiple (100's) of Jmol
> viewer instances
> From: Rajarshi Guha <[EMAIL PROTECTED]>
> To: [EMAIL PROTECTED]
> Date: Mon, 01 Nov 2004 09:09:27 -0500
> Reply-To: [EMAIL PROTECTED]
> 
> On Sun, 2004-10-31 at 21:13, Chris Pudney wrote:
> > G'day,
> > 
> > > A slighlty, unrelated question - would it be
> more feasible to do this
> > > with the CDK 2D renderer?
> > 
> > If you don't require all of the functionality of
> the JMol viewer then a CDK 
> > viewer makes sense.  We do exactly what you
> describe with a Renderer2D 
> >
>
<http://cdk.sourceforge.net/api/org/openscience/cdk/renderer/Renderer2D.html>
> 
> > viewer in a JTable and have had it handle a few
> thousand 2D structures 
> > without any problems.
> 
> Thanks - I did indeed switch to the Renderer2D class
> and it works like a
> charm
> 
>
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