Re: [AMBER] Improper torsion term

From: David A Case via AMBER <amber.ambermd.org>
Date: Tue, 13 Dec 2022 11:37:40 -0500

On Tue, Dec 13, 2022, cavallaro.mattia via AMBER wrote:
>Good morning everyone,
>
>I'm trying to leap a glycoprotein, but when I run LEaP I receive the following errors:
>
>** Warning: No sp2 improper torsion term for H-H-N3-CT
> atoms are: H2 H3 N CD
> ** Warning: No sp2 improper torsion term for H-H-N3-CX
> atoms are: H2 H3 N CA
>
>and so on. How to solve these warnings?

You don't need to solve them: these messages are just for information, and
generally don't actually convey much useful information....

....dac


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Received on Tue Dec 13 2022 - 09:00:03 PST
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