AMBER: PBSA Error

From: Pankaj R. Daga <pdaga.olemiss.edu>
Date: Tue, 26 Jun 2007 09:03:41 -0500

Hi Amber community,

I am running mm_pbsa calculations. After extracting the calculations, When I run binding energy calculations, I face error shown below.

************************************************************************

 Error: ifbox=2 in prmtop but angles are not correct

 *** input error(s)

************************************************************************

I have searched through archives, I could not find solution for this problem. Can anybody help me solving this error?

Thanks and Regards

Pankaj

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If your ship doesn't come in, swim out to it.......Jonathan Winters
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Pankaj R. Daga |
Department of Medicinal Chemistry | e-mail: pdaga_at_olemiss.edu
417 Faser Hall, School of Pharmacy | fax: +1-662-915-5638
University of Mississippi | phone: +1-662-915-1853
University, MS, 38677-1848 |
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Received on Wed Jun 27 2007 - 06:07:33 PDT
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