Re: [AMBER] how to fix COM of a group of atoms?

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 11 Jul 2016 13:34:35 -0400

On Sun, Jul 10, 2016 at 8:45 PM, Ming Tang <m21.tang.qut.edu.au> wrote:

> Thank you Himanshu,
>
> will ntr=1 and restraintmask fix all the atoms in the specified group or
> the centre of mass of the group only?
>

‚ÄčAll atoms in the group.

HTH,
Jason

-- 
Jason M. Swails
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Received on Mon Jul 11 2016 - 11:00:02 PDT
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