I think you have to create an animation and display it as a series of frames. Does
http://www.stolaf.edu/people/hansonr/jmol/inline/
work for you? [third example, "Use .loadinline()"?]
Adrian Brown wrote:
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:
1. Re: multiple (100's) of Jmol viewer instances (Rajarshi Guha)
--__--__--
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
-------------------------------------------------------------------
Rajarshi Guha <[EMAIL PROTECTED]> <http://jijo.cjb.net> GPG Fingerprint: 0CCA 8EE2 2EEB 25E2 AB04 06F7 1BB9 E634 9B87 56EE
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Paper or plastic?
Not 'Not paper AND not plastic!!'
-- Augustus DeMorgan in a grocery store
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