[AMBER] proteins with Ff10 + igb=7

From: Abhishek Singh <asingh7.ncsu.edu>
Date: Wed, 12 Oct 2011 11:15:03 -0400

Dear All

I am trying to simulate a protein using ff10 and igb7 model . In the
topology file it shows lower than acceptable born radii (0.8A) for tyrosine
hydrogen atoms that are attached to hydroxyl oxygen. Any views on that ?

Sincerely,
Abhishek
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Received on Wed Oct 12 2011 - 08:30:02 PDT
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