I've tested set picking dragSelected.
- when the atoms that are part of the selections are clicked and dragged, the
selection can be rotated and dragged, which is the expected behavior
- when an atom that is not part of the selection is clicked and dragged, the
selection is rotated and dragged accordingly, which was unexpected to me
- when the selection is bonded to other atoms (eg : ss bridges 1fdl, 1ins) the
dragging affects only the selection whereas the rotation affects all the atoms
linked together.
Paul
Le 10 mai 2011 à 01:35, Robert Hanson a écrit :
> I think we would need a flag like "set picking dragSelected". We have set
> pickingStyle select drag, but it really doesn't do much, and it it doesn't
> allow for rotation, which I think is a nice feature of set picking
> dragMolecule (with SHIFT).
>
> OK, I have added for Jmol 12.1.46
>
> set picking dragSelected
>
> that acts like set picking dragMolecule, except it is the specific atoms that
> have been selected, and pretty much deprecates
>
> set pickingStyle select drag
>
>
> see http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
>
> Bob
>
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