Re: [AMBER] MM-GBSA error

From: David Case <>
Date: Sat, 14 Dec 2019 14:47:27 +0000

On Fri, Dec 13, 2019, Rui Chen wrote:
>I have a follow-up question. In order to run MM-GBSA, I removed all the
>waters and ions, which made the system net charge not zero (-16.000). How
>can I solve this problem?

This is not a problem: it is what is expected for this sort of


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Received on Sat Dec 14 2019 - 07:00:02 PST
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