From: priti arora (priti0806_at_gmail.com)
Date: Fri May 04 2007 - 09:45:14 CDT
Hi all
Can anyone tell me how to analyse the dcd trajectory file for
calculating/plotting the Average RMSD values during the simulation versus
amino acid residues in the file in order to know which residues are
deviating by greater extent.
-- Thanks and regards, Priti Arora MSc in Drug Delivery School of Pharmacy University of London Tel: +44 7983024922 (Mob) +44 2072895561 (Hm) +44 2077535923 (Lab) -- Thanks and regards, Priti Arora MSc in Drug Delivery School of Pharmacy University of London Tel: +44 7983024922 (Mob) +44 2072895561 (Hm) +44 2077535923 (Lab)
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