Re: [AMBER] how to center on ligand?

From: Albert <mailmd2011.gmail.com>
Date: Thu, 30 Jul 2015 08:08:16 +0200

I see.

but how about the information of mass center transform?

thx a lot

On 07/29/2015 06:05 PM, Jason Swails wrote:
> Sure. Look at the two coordinate files and take the difference between the
> positions of the first atom in each file.
>
> HTH,
> ​Jason


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Received on Wed Jul 29 2015 - 23:30:02 PDT
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