[AMBER] Can we doing potential of mean force for two protein complex?

From: Catein Catherine <askamber23.hotmail.com>
Date: Mon, 3 Jan 2011 19:32:04 +0800

Dear All,
 
Did any one come across literatures that used AMBER to calculate Potential of mean forces for two proteins? If yes, could you mind to let me know the where can I found the paper.
 
If you think it is nonsense of doing this, please kindly comments.
 
Best regards,
 
Catherine
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Received on Mon Jan 03 2011 - 04:00:02 PST