Re: [AMBER] rigid body simulation

From: David A Case <>
Date: Thu, 15 Mar 2012 15:30:40 -0400

On Thu, Mar 15, 2012, Qian Wang wrote:
> I am a user of Amber 10. Is there any way I can fix the configuration
> of a protein but the protein can still move translationally and
> rotationally like a rigid body? Thanks a lot.

No. One implementation of this idea will be available in Amber 12.


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Received on Thu Mar 15 2012 - 13:00:03 PDT
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