Dear Amber users,
I'm trying to perform a secondary structure analysis of a peptide using
secstruct.
Is it possible to get information about the average secondary structure of
the peptide using secstruct?
Moreover anyone could suggest me a protocol or a tutorial to perform an
exhaustive secondary structure analysis?
Thanking you
AZ
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Received on Mon May 30 2011 - 12:30:02 PDT
