[AMBER] How to use a relatively smaller cutoff in the GB simulation

From: jinfeng liu <jinfengliu1119.gmail.com>
Date: Wed, 23 Jun 2021 18:16:11 +0800

Dear Amber developers and users,

I am simulating a huge protein system by using the GB model. I know that
the GB simulation requires cut > 999. However, I want to use a smaller
cutoff value (~30 A) in the GB simulation. What should I do to achieve that
? Thanks a lot !

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Received on Wed Jun 23 2021 - 03:30:02 PDT
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