Hi pymol community
I would like to recapitulate the crystal packing arrangement of a
protein structure to look for neighbor interactions. Is it possible
to do this in pymol? If so, please provide me some insight.
Thanks,
Blanton Tolbert
Graduate Student
University of Rochester
Biophysic
Hi Blanton
You are probably looking for the "symexp" command. I don't remember the exact
syntax, but there is a small help text. You can also try to search the mail
archive.
Best wishes
Esben
-Original Message-
From: pymol-users-ad...@lists.sourceforge.net on behalf of Blanton Tol
Does anyone know if the new intel min-macs support stereo, either by
default or after being fitted with an appropriate video card? The
idea of chucking my O2s and replacing them with mini-macs is quite
appealing...
Thanks.
Bill Scott
Bill,
> Does anyone know if the new intel min-macs support stereo...
Unlikely -- the new Mini's have Intel GMA950 Graphics Processor and there is no
upgrade available. In the PC world, Intel-based OpenGL systems are plagued by
poor performance and compatibility problems. It would surprise me
Dear User,
Is it possible to change center of the coordinate
system in pymol to (0,0,0). I want to change center of
my PDB file to orgin.
thanks
surendra
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