Re: [AMBER] 回复：Re: Add Molecule symmetry to sander

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 13 Sep 2016 08:30:11 -0400

On Sun, Sep 11, 2016 at 9:53 AM, <tanfei777.sina.cn> wrote:

> Is there any way to enforce symmetry on my molecule then?
>

​Amber does not support symmetry constraints (or simulation of arbitrary
space groups) to my knowledge.

HTH,
Jason 

-- 
Jason M. Swails
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Received on Tue Sep 13 2016 - 06:00:02 PDT
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