VMD-L Mailing List
From: surendra jain (sk_iitkgp_at_yahoo.co.in)
Date: Tue Oct 19 2010 - 04:58:47 CDT
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Hi everyone,
I have a system with protein, water and lipid. I want to extract the protein backbone (C alpha) coordinates from the dcd file and run a PCA on them. Can someone tell me how to do this in VMD/NAMD.
Thanks in advance.
Surendra
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