[AMBER] secundary structure analysis

From: Jorgen Simonsen <jorgen589.gmail.com>
Date: Wed, 18 May 2011 19:22:07 +0200

Hi

I have used the secondary structure analysis tool witinin ptraj which
works fine and nice - I have not been able to find in the
documentation how the different values are defined with standard
deviation etc?

Furthermore I have been looking at gramacidin which have d-isomer in
it - can I multiply with -1 in the code or in ptraj and which routine
contains the method?

Thanks in advance

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Received on Wed May 18 2011 - 10:30:02 PDT
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