Hi all,

I tried to drag only the selected atoms with the mouse in Jmol 
14.3.13_2015.04.16 and 14.0.5 but always whole chains are moved instead.
For example if 5 atoms of chain "A" are selected, all atoms of chain "A" 
are moved. If 5 atoms of chain "A" and "B" are selected, all atoms of 
chain "A" and "B" are moved.

In the documentation I found three settings that seem to be relevant here:

   set dragselected on;
   set pickingstyle SELECT DRAG;
   set picking dragselected;

Q: Are these settings correct and/or is there another setting that is 
needed?

Regards,
Rolf
-- 

Rolf Huehne
Postdoc

Leibniz Institute for Age Research - Fritz Lipmann Institute (FLI)
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Phone:   +49 3641 65 6205
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