Re: [AMBER] Parametrization of GTP and terminal phosphate of DNA

From: David A Case <>
Date: Mon, 28 Sep 2020 21:50:49 -0400

On Mon, Sep 28, 2020, Jenny 148 wrote:

>Sir I could not find the terminal_monophosphate.lib in the AMBER18. How to
>load the 5' phosphate in such case?

Download and install AmberTools20. (You can use that in combination
with pmemd from Amber18 if needed.)


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Received on Mon Sep 28 2020 - 19:00:02 PDT
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