[AMBER] H - bond tools

From: shivangi agarwal <shiviagarwalpharma.gmail.com>
Date: Tue, 8 Oct 2019 11:40:05 +0530

Hello all

Is there any tool available which can write H-bond interactions of each of
the frame generated from MD trajectory?
Like we have H-bond analysis function in VMD but it write no of hydrogen
bonds for each frame.
I want name of residues which are showing H-bond interactions for each

With regards
Shivangi Agarwal
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Received on Mon Oct 07 2019 - 23:30:02 PDT
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