The "drag" action provides an easier to use solution. Right click on the
atom, select molecule/chain/object then drag.
>From that point on, shift-left, shift-middle, and shift-right click can be
used to move those atoms.
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> -Original Message-
> From: pymol-users-boun...@lists.sourceforge.net
> [mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf
> Of Robert Campbell
> Sent: Thursday, October 04, 2007 10:22 AM
> To: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] moving objects freely
>
> Hi Tom,
>
> On Thu, 04 Oct 2007 11:20:35 -0700, Tom wrote:
>
> > From time to time, I have a need to manually move
> objects relative
> > to one another. For example, manual docking of a ligand
> requires that
> > it the translated and rotated relative to its binding pocket. It
> > there a simple, intuitive way to do this?
>
> Put the mouse in editing mode (either through the "Mouse"
> menu in the external GUI or by clicking anywhere in the
> bottom right region of the graphics window where the mouse
> functions are described). Then while holding down the
> "Shift" button the left and middle mouse buttons can be used
> to rotate and translate an object. Just make sure your mouse
> is over the object you want to move when you press the mouse button.
>
> Just be careful that you haven't picked an atom within the
> moving object, or that atom will not move.
>
> Cheers,
> Rob
> --
> Robert L. Campbell, Ph.D.
> Senior Research Associate/Adjunct Assistant Professor
> Botterell Hall Rm 644 Department of Biochemistry, Queen's
> University, Kingston, ON K7L 3N6 Canada
> Tel: 613-533-6821Fax: 613-533-2497
>
> http://pldserver1.biochem.queensu.ca/~rlc
>
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