Re: [AMBER] how to center on ligand?

From: Albert <>
Date: Wed, 29 Jul 2015 17:50:38 +0200

Thank you for the kind comments.

I've got a further question: is it possible for us to know how X,Y,Z was
translated after I move the ligand to [0,0,0]?

thanks again

On 07/29/2015 04:49 PM, Daniel Roe wrote:
> Just to clarify, 'center' will move specified atoms to the box center,
> 'center origin' will move atoms to 0,0,0.
> -Dan

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Received on Wed Jul 29 2015 - 09:00:03 PDT
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