[AMBER] gbsa for 1 or 2

From: fancy2012 <fancy2012.yeah.net>
Date: Mon, 26 Jul 2010 00:19:41 +0800 (CST)

Dear amber users,
I met a problem when I did some binding free energy using mm/pbsa.pl. I found that the results were exactly the same between gbsa for 1 and 2. I don't know whether it is normal or not. Any explanations will be highly appreciated!
Best wishes,
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Received on Sun Jul 25 2010 - 09:30:03 PDT
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