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: 613-533-6821Fax: 613-533-2497
robert.campb...@queensu.ca
http://pldserver1.biochem.queensu.ca/~rlc
--
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