From: sripad chandan (sripadchandan_at_gmail.com)
Date: Sat Feb 09 2008 - 09:03:50 CST
hii,
I am new to NAMD, but know how to work on it.
I have done homology modelling of a protein.
now i want to do energy minimization with NAMD.
1) How can i do it? is there any protocol available?
2) does the pdb file of the protein changes after doing the simulation with
it?
thanking you.
chandan
-- Sripad Chandan Patnaik M.Tech. National Institute of Technology, Rourkela +91-9861668977
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