It works great now ! Thanks Bob !
You mentioned in one of your previous messages that one can use the ROTATE
COMPARE command to move the chains smoothly back to where they came from.
I've seen in the docs that the ROTATE COMPARE command requires the coordinates
from the previous position to be stored (eg : {2.1}.all.xyz). Is it indeed
required to do so before starting the SET PICKING DRAGMOLECULE, or is there an
atom property trick that stores these initial coordinates allowing to smoothly
rewind the motion ?
Paul
Le 8 mai 2011 à 21:44, Robert Hanson a écrit :
> Problem was exactly as described -- once ROTATE COMPARE is used, then any
> future rotation is accompanied by an unwanted translation.
>
> See http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip for this
> update. (Jmol 12.1.46) It will be fixed also in the next release of 12.0
> (12.0.43), probably later this week. Let me know if you need that sooner.
>
>
> Bob
>
>
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