From: Marzieh Dehghan (
Date: Sat Aug 31 2013 - 07:42:26 CDT

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,