Hi,
http://chemapps.stolaf.edu/jmol/docs/?ver=12.0#setmisc
There is a command for rotation and translation each:
set allowRotateSelected FALSE
When set TRUE, this parameter allows user rotation of the molecule
containing the selected atom using the mouse (holding ALT down while dragging).
The coordinates of the rotated molecule will be sightly degraded in this
process.
set dragSelected OFF
When ON, allows the user to move selected atoms by pressing ALT-SHIFT-LEFT
and dragging; when combined with set pickingstyle DRAG, just LEFT-dragging
moves the atoms, and the ALT and SHIFT keys are not required.
Best
Alex
----- Ursprüngliche Mail -----
> Von: "Reinhold Störmann" <[email protected]>
> An: [email protected]
> Gesendet: Freitag, 6. Mai 2011 10:31:46
> Betreff: [Jmol-users] Question to "Load Append" in Jmol
> At the moment I'm trying to load more than one molecule from multiple
> pdb data files into one Jmol instance. It works fine using the load
> append command, and I can display any of the loaded molecules
> separately
> or all together.
>
> But I can't seem to find any function that allows me to manipulate
> (rotate, move) only one of the appended moleculesinteractively from
> the
> Jmol applet. I suppose there actually is such a function but I don't
> know how to activate it. Selecting only one out of two molecules and
> rotating it still rotates both molecules.
>
> Can anyone of you give me a hint how to move one molecule relative to
> the other interactively?
> Or, if this is only possible using script commands, where can I find a
> tutorial on that?
>
> thanks a lot in advance
>
> Reinhold Störmann
>
> ------------------------------------------------------------------------------------------
> Dr. Reinhold Störmann
> University of Bremen - Center for Environmental Research and
> Sustainable
> Technology
> Leobener Str.
> D-28359 Bremen
> Germany
>
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