[AMBER] Hydrogen bond analysis on a single frame

From: David A Case via AMBER <amber.ambermd.org>
Date: Fri, 5 Sep 2025 08:53:19 -0600

On Fri, Sep 05, 2025, ankita mehta via AMBER wrote:

> If someone can guide me how to do hydrogen bond analysis at a particular
> frame of a trajectory..means i want details of all the hydrogen bonds
> present at a particular frame..

Use the trajin options to select just the particular frame you are
interested in. Then run the hydrogen bond analysis in the usual way.

...dac

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Received on Fri Sep 05 2025 - 08:00:02 PDT
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