It´s quite confusing from the documentation, and I´m not certain that
overall the logic is sound. You need
*set picking dragAtom*
if that´s what you want to do.
*set picking dragSelected*
by itself allows dragging of *full molecules* associated with the currently
selected atoms
set
drags all atoms connected with the selected atom set.
On Wed, Apr 22, 2015 at 4:59 AM, Rolf Huehne <rhue...@fli-leibniz.de> wrote:
> 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
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