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 <tl...@optonline.net> 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: 613-533-6821            Fax: 613-533-2497
> <robert.campb...@queensu.ca>    
> http://pldserver1.biochem.queensu.ca/~rlc
> 
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