Re: [AMBER] Do molecular dynamics in the limited space

From: Bill Ross <>
Date: Fri, 23 Apr 2010 10:00:11 -0700 (PDT)

> I want to do the molecular dynamics in the implicit water, such as igb5
>model. Is there any way to add only one box like a container with the
>container wall of 10 A?

This is just a guess, but I doubt implicit water is compatible
with a box.


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Received on Fri Apr 23 2010 - 10:30:03 PDT
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