Re: AMBER: secstruct command

From: Tim Meyer <tim.mmb.pcb.ub.es>
Date: Fri, 20 Jul 2007 15:55:47 +0200

> book about peptides, I've calculated the % of the secondary structure
> and the results are not the same. I don't know if Ptraj use a wide

i also find a few % difference between stride (dihedrals) dssp/ptraj
(h-bonds)

this article might interest you:
Protein secondary structure assignment revisited: a detailed analysis of
different assignment methods

BMC Structural Biology 2005, 5:17

tim
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Received on Sun Jul 22 2007 - 06:07:46 PDT
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