I think you just "show source" on that left-hand frame.
But now that I look at it, you will probably also want to employ a couple of other tricks. If all you want to do is show two different arrangements of atoms, all you need to do is get your data in the form of that third "multiple model" .xyz format as a file, then load it as a set of models and display the frame you want.
Or do you need it to be more flexible? Do you need to have some JavaScript determine on the fly what atoms to move (perhaps by user selection)? Then you need to use the .loadInline() method. In that case, you will want to preserve the orientation as well. For that you need something like what is being done in
http://www.stolaf.edu/people/hansonr/jmol/docs/examples/moveto.htm
with the "saveAngle()" command.
Bob
Adrian Brown wrote:
From: Bob Hanson <[EMAIL PROTECTED]>
Hi there Bob,
To: [EMAIL PROTECTED] Subject: Re: [Jmol-users] movement of just some atoms
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()"?]
Yes this does work for me - is it possible to get a copy of the script so I can see how it is done?
Thanks,
Adrian
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