RE: [PyMOL] 3D alignment viewer of RAPTOR ?

[Warren D. <wa...@de...>]

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: pym...@li... 
> [mailto:pym...@li...] On Behalf Of Joyce Ma
> Sent: Monday, April 19, 2004 11:21 AM
> To: pym...@li...
> 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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