From: bharat gupta (bharat.85.monu_at_gmail.com)
Date: Sun Jun 19 2011 - 19:26:37 CDT
Hi,
I have a docked complex of my protein with phosphotyrosine, Now I want to
carry out simulation with that in order to predict the binding affinity. I
have found out that CHARMM FF has some patch for PTYR, but I don't know how
to use it ??... can anybody help me
-- Bharat
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