Hi Egon,
I was not aware that one can select more that one atomset at the same time. I am not too familiar with the scripting in Jmol.
It should, of course, be possible if the Viewer exposes the methods required to do so, but I don't know which ones would be needed to do it.
Also, currently the JTree allows for single selection of a branch (an array of atom sets) or a node (a single atom set). If you are looking to only show all the sets in a single branch it won't even require modification to the JTree behavior. I guess one would need a checkbox to turn on/off the overlay of multiple atomsets, right?
Ren�
On Dec 3, 2004, at 4:46 AM, E.L. Willighagen wrote:
Hi Rene,
thanx for the AtomSetChooser. It's an excellent GUI to the read data!
A question: could you make it possible to select more than one set at the same
time... there is a script equivalence for this, but would be nice to overlay
molecules...
Egon
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