[AMBER] Question about sasa values

From: Sayan Poddar via AMBER <amber.ambermd.org>
Date: Thu, 13 Oct 2022 14:15:58 +0530

Dear AMBER developers and Users,

I am trying to calculate solvent accessible surface areas for some
individual amino acid residues of an MD simulation result through cpptraj.
But I am getting negative sasa value in some frames. So is it possible for
sasa to have negative values?

Thank you 


-- 
*with regards*
*Sayan Poddar*
*PhD Research Scholar*
*Department of Biosciences and Biomedical Engineering*
*Indian Institute of Technology Indore*
*India*
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Received on Thu Oct 13 2022 - 02:00:02 PDT
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