Joyce (& friends),
I think that these kinds of RAPTOR-specific questions are best
followed up with Bioinformatics Solutions (
http://www.bioinformaticssolutions.com ) first, rather than being posted to
PyMOL-users. We're not (yet) familiar with how their interface works, so it
is hard for us to be helpful to you.
Cheers,
Warren
> -----Original Message-----
> From: [email protected]
> [mailto:[email protected]] On Behalf Of Joyce Ma
> Sent: Monday, April 19, 2004 11:21 AM
> To: [email protected]
> Subject: [PyMOL] 3D alignment viewer of RAPTOR ?
>
> Hi,
>
> I just downloaded PROView and am trying to play around with
> it. After selecting "multiple sequence alignment/structure
> superposition", there are a clutter of structures in the
> structure window that makes it hard to tell which structure
> corresponds to which alignment. Is there a way to reduce the clutter?
>
> Thanks,
>
> Joyce
>
>
>
>
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