AMBER: MM-PBSA and delphi

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Mon, 9 Jun 2008 13:49:54 +0800

Dear Amber users,

Can anybody tell me if I should use the final snapshots of the ligand,
receptor and complex to run the final MM-PBSA script along with
delphi? There is a conformational change in the complex. 

-- 
Regards,
Neha Gandhi,
School of Biomedical Sciences,
Curtin University of Technology,
GPO Box U1987 Perth,
Western Australia 6845
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Received on Wed Jun 11 2008 - 06:07:19 PDT
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