Jules,
Unfortunately, PyMOL molecular editing features are not really
documented yet.
You can move entire object independently using the "MovF" and "RotF"
mouse actions. With the normal three-button mouse configuration in Editing
Mode, that would be shift-middle-click and shift-left-click, respectively. You
can change the origin of rotation with the "Orig" action, control-shift-middle
click.
By the way, Be sure that no atoms are "picked" before attempting this.
If the pick selections (pk1, pkfrag1, ...) are present, then you will end up
only moving pieces of the picked molecule. You can can first ctrl-middle click
away from any atom to unpick.
Warren
> -----Original Message-----
> From: Jules Jacobsen [mailto:jo...@hermes.cam.ac.uk]
> Sent: Thursday, October 31, 2002 6:39 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] manual docking of multiple molecules and DNA
> fragments
>
>
>
> Does anyone know of a way to dock (read move independantly)
> two or more
> molecules in one window? I am aware of the rotate and
> translate commands
> but these are really not quick or easy to use. If there isn't
> any way of
> doing this can i then add this to a wish list of functions for future
> releases. This would be especially good if it could work in
> conjunction
> with the sculpting wizard. Also is there any way of adding
> DNA/RNA bases
> to the fragment library?
>
> thanks in advance
>
> Jules
>
>
>
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