Re: AMBER: pH effect on protein folding

From: tri nam Vo <>
Date: Fri, 6 Apr 2007 23:27:40 -0700 (PDT)

Hi Bimo,
  My name is Nam, I'm from university in Viet Nam.
  I've read your thread "pH effect on protein folding". I use Amber7 and I want to make MD with constan pH. I've calculate charges of titration residues by TITRA program. But I don't know how to add this pKa values to MD. Can you tell me how can I do that?.

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Received on Sun Apr 08 2007 - 06:07:45 PDT
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