[AMBER] ISTRNG in PBSA script does not work properly

From: Xioling Chuang <xioling_c.hotmail.com>
Date: Mon, 14 Feb 2011 08:24:05 +0100

Dear All,
I am using MM-PBSA in amber9 to calculate the binding free energy. When I set PB=1 and ISTRNG=0, I obtained exactly the same PB energy as setting ISTRNG=100.0 (i.e. 0.1 M). Any suggestion? However, the parameter SALTCON of GBSA works properly.
 I have search and found similar question about this from amber mailing list, but there is no any reply.
Thank you very much in advance.
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Received on Sun Feb 13 2011 - 23:30:03 PST
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