[AMBER] Protein analysis

From: VERONICA MARTIN HERNANDEZ via AMBER <amber.ambermd.org>
Date: Mon, 11 Dec 2023 10:31:35 +0000

Hi everyone

I have done multiple dynamics, and I am interest in seeing if the secondary structure of the protein changes along the dynamics regarding the original. Is there a way to do this and, if so, how can I do that?

Best regards and thanks in advance
Verónica Martín
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Received on Mon Dec 11 2023 - 03:00:02 PST
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