[AMBER] H - bond calculations

From: shivangi agarwal <shiviagarwalpharma.gmail.com>
Date: Fri, 30 Aug 2019 22:50:31 +0530

Hello all

I want to calculate H-bond interactions (residue number) of all frames over
the trajectory. I have calculated number of hydrogens bonds for each of the
Can anyone suggest better method?

With regards
Shivangi Agarwal
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Received on Fri Aug 30 2019 - 10:30:02 PDT
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