[AMBER] Creating input file for Protein-protein simulation

From: Tommy Yap <tommyyap87.gmail.com>
Date: Tue, 17 Apr 2012 15:51:41 +0800

Dear,

I have some trouble creating the input file for a protein protein
simulation. I have 2 separate pdb files. How do I use them to run MD
between these two proteins? Hope to hear from you soon. Thanks

-- 
Regards,
Tommy Yap
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Received on Tue Apr 17 2012 - 01:00:04 PDT