Petr wrote:

> I found not much info about toolbar buttons, so experimenting with  the
> toolbar button [arrow] with pop-up [Select atom or region]  I assumed that
> I will be able to select atoms or sequences of atoms "on screen" with
> result similar to issuing <select a> or <select a-b> on the console.
> Instead, the function is "only"  [Highlights those already selected atoms
> or regions]. Perhaps modification of the pop-up text might be appropriate,
> believe or not, I spent some time clicking and hitting ctrl, alt etc.and
> browsing through doc's to make sure that the "advertised" function is not
> there (Or is it?)
> I would vote for something like that to be implemented eventually (i.e.
> with that button pressed, whatever is clicked, or - for more
> atoms-residues
> - shift-clicked or "lassoed"   by mouse become selected, highlighted by
> yellow "halloo" and subsequent commands act on that selection)
>
> In atom expressions, Rasmol had <within( distance, mol_selection)> command
> - allowing to select say active site or drug binding region. Is this
> available?
> On similar theme, is there any way to select bonds longer then
> user-defined
> threshold? Might be useful for getting rid of non-real bonds calculated
> automatically in cases the coordinates allow that.
>
> Re linking "correlation" matrix to protein structure rendering - I have
> program that converts my matrices to xyz file and the Jmol rendering is
> just fine (I am finalizing the color scheme).
> You hinted, that there might be a solution how to transfer the picked
> "atoms" in the "correlation matrix rendering" to the protein picture?
>
> Thanks Petr
>
>
>
> Dr. Petr Pancoska
> Department of Pathology
> SUNY Stony Brook, NY 11794
> phone:          (631)-444-3030
>
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Michael T. Howard              [EMAIL PROTECTED]
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Andover,  MA 01810-5527        tele 978-474-4559
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