[AMBER] How to study the dissociation pathway for two proteins with AMBER10?

From: Catein Catherine <askamber23.hotmail.com>
Date: Fri, 19 Nov 2010 10:59:54 +0800

Dear All,
 
I am trying to study the dissociation pathway and energy between two proteins.
 
I am wondering if we can define the dissociation pathway as one of the atoms in the two proteins? Are are there any way to define the dissociation pathway by center of mass for both proteins?
 
Best regards,
 
Catherine
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Received on Thu Nov 18 2010 - 19:30:03 PST