VMD-L Mailing List
From: Aaron Oakley (aoakley_at_receptor.pharm.uwa.edu.au)
Date: Fri Sep 12 2003 - 03:02:42 CDT
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Hi all,
I would like to obtain "computed" B-factors calculated
from the movement of atoms during an MD simulation.
Im sure someone has done this already, so before I go and work
out a tcl script that does this, can someone please help?
aaron++
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