[AMBER] How to calculate the parameters of metal ions?

From: Jinfeng Huang <wwsshhjjff00.163.com>
Date: Thu, 31 Jul 2014 21:58:50 +0800 (CST)

Dear Amber Users,

  I am simulating a protein with Co2+ at the active site. I have tried to search for the parameters that someone have released, but I found nothing. Herein, I hope you can provide me a strategy to solve the problem.
  Any help is greatly appreciated. Thank you!
 Jingfeng Huang
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Received on Thu Jul 31 2014 - 07:30:02 PDT
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