[AMBER] Hoogsteen H-bond

From: Jisha B <jisha.b.k0511.gmail.com>
Date: Sat, 20 Jun 2020 10:50:58 +0530

Dear all,

Is there a specific input to find the hoogsteen hydrogen bond percentages
in the system? Or should we use the common hydrogen bond input. I have been
getting a bizzare result while doing so. The percentage of bonds starts
from 99 and gradually decreases to 20% in the output when I use the normal
h-bond input. I suspect that my input is wrong.
Please advise. Any help would be appreciated.

Thanks
Jisha

-- 
Jisha B.
G-Tech Computer Education,
Kerala,
India.
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Received on Fri Jun 19 2020 - 22:30:04 PDT
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