Re: [PyMOL] new ideas

[Jason V. <jas...@sc...>]

Maia,

You can already move structures independently.  If you install
PyMOL+FreeMOL you can have access to the MMFF-enabled PyMOL that will
allow you to do small molecule cleanup and editing.

Try putting your mouse into "Editing Mode" and moving atoms around.
It's not hard.  Check this out:
http://pymolwiki.org/index.php/Molecular_Sculpting for some help.

Regards,

-- Jason


On Wed, Jan 20, 2010 at 11:52 AM, Maia Cherney <ch...@ua...> wrote:
>
> Hi Jason
>
> I need such features. I open two different pdbs and I want to manually move
> one structure relative to another. I want to dock one structure into another
> or superpose 2 structures manually. Is it possible?
>
> Or I want to move a fragment of the molecule relative to the rest of the
> molecule.
> Is it possible?
>
>
> Maia
>
>



-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) Jas...@sc...
(o) +1 (603) 374-7120