VMD-L Mailing List
From: Marzieh Dehghan (M_Dehghan_at_ibb.ut.ac.ir)
Date: Sat Aug 31 2013 - 07:42:26 CDT
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Hi every body,
I am using VMD 1.9 and I have a problem. after protein-protein docking, I
want to calculate NAMD energy with VMD, but it needs to make .psf file. I
would like to know how can I make this file?
I really appreciate if any one help me
Best Regards,
Dehghan
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