[AMBER] identifying the step of hbond interaction from trajectories

From: Thakur, Abhishek <axt651.miami.edu>
Date: Fri, 29 Sep 2017 18:20:24 +0000

Hi everyone,


I was doing hydrogen bond analysis, so I have got a result where it shows


Bridge Res 961:ASP 1637:CP1 , 10518 frames,


I want to know is there any way to identify that at which step this interaction has occurred? As in my lowest energy structure, I am unable to visualize such interaction.



Thanking you,

-AT
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Received on Fri Sep 29 2017 - 11:30:02 PDT
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