I am sorry, I do not follow completely...
What do you mean by "frame change callback" ?
Do I have to use the "connect" command and after that
the "animation" command at each molecular dynamics step ?
I am new to Jmol, so some example script would be of 
a great help.

And what about the user defined covalent radii of atoms ?
Is is possible to change the defaults ?

Regards,
Karol


On Sun, 2009-03-22 at 15:42 -0600, Bob Hanson wrote:
> I think you may need to use a frame change callback.  You can have it  
> running a jmol script function that uses the connect command.  It will  
> slow down the animation, but should work.
> 
> Sent from my iPhone
> 
> On Mar 22, 2009, at 2:56 AM, [email protected] wrote:
> 
> > Hi,
> >
> > I am trying to view a molecular dynamics simulation, where bonds are  
> > being
> > formed and destroyed. The data is in the XYZ format containing  
> > multiple
> > structures. However I would like to use my own cut-off distances for
> > bonds.
> > Is there a way to do this in Jmol ?
> > Are the bonds being evaluated at each MD step or just at the first  
> > one ?
> >
> > I was searching the documentation, but there I found that you can  
> > change
> > only Van der Vaals radius but not the covalent.
> >
> > Regards,
> >
> > Karol
> >
> >
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