[AMBER] Regarding nastruct command in cpptraj

From: Rajarshi Roy <phd1701171011.iiti.ac.in>
Date: Tue, 18 Sep 2018 23:09:41 +0530

Dear amber users and developers

I have a query regarding to *nastruct* command in *cpptraj*. I am
simulating a dsRNA with a single G-G mismatch. But when I was running the
nastruct command, except that mismatch basepair, structural parameters of
other base pairs are shown. Can anyone have any idea about how to fix this
issue?
Thanking you. 

-- 
*with regards*
*Rajarshi Roy*
*PhD Research Scholar*
*Biosciences and Biomedical Engineering*
*Indian Institute of Technology, Indore*
*India*
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Received on Tue Sep 18 2018 - 11:00:02 PDT
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