I don't think DynoPlot can't do this.  Are there even callbacks to
watch for things like changing state in the Pymol GUI?  Maybe that
should be a feature request as it would allow for a lot more powerful
plugins.  Callbacks that we can bind to through TKinter to watch for
modifications in the OpenGL window of Pymol like changing state,
moving atoms, etc, then we can easily build boxes that reflect these
changes.  If this is somehow already possible, I would love someone to
point me to an example.

-David

On Sat, Feb 13, 2010 at 10:01 PM, Michael Lerner
<mglerner+sourcefo...@gmail.com> wrote:
> I don't have any MD trajectories on hand at the moment, but can DynoPlot do
> this? If not, it might be an easy modification.
> Cheers,
> -Michael
>
> On Sat, Feb 13, 2010 at 9:48 PM, Sean Law <magic...@hotmail.com> wrote:
>>
>> Hi,
>>
>> Another idea that came to mind while staring at MD trajectories all day is
>> the ability to display measured values (distance, angle, dihedral, etc) in a
>> localized or boxed in area (maybe even under the list of objects).  The main
>> use for a measurement area would be to make it easier to monitor allosteric
>> effects.  For example, from an MD simulation, if I have a protein that has
>> two distant binding sites and I want to monitor the effects on site A
>> (perhaps, the cavity of site a changes) when the inhibitor binds to site B.
>> In PyMOL, I could measure the distance between the inhibitor and site B but
>> it may simply be too far away to see the changing value as I flip through
>> the frames since it is so far away from site A.  If the measurement was
>> instead displayed in its own distinct area, independent of the molecule
>> viewing pane then this could be helpful (or have it displayed in both a
>> separate location as well as the molecule viewing area).
>>
>> Just a thought.
>>
>> Sean
>>
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>
> --
> Michael Lerner, Ph.D.
> IRTA Postdoctoral Fellow
> Laboratory of Computational Biology NIH/NHLBI
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