In a previous mail, I reported that the set picking dragmolecule command could
lead to strange visions when moving a protein bonded to an heteroatom compound
such as an heme.
For example this image was made with an hemoglobin model (1gzx) :
http://librairiedemolecules.education.fr/divers/spider.png
I had the same results with 1PAH (an iron atom linked), 5CPA (a zinc atom
linked)
It happens when dragging or rotating the protein, but not when dragging or
rotating the heteroatom compound.
-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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