You can either use ibelly=1 or ntr =1 along with
the selection of the group of atoms you want to fix.
Please refer to section 18.6.4. (Frozen or restrained atoms)
of amber16 manual.
HTH.
On Fri, Jul 8, 2016 at 6:31 PM Ming Tang <m21.tang.qut.edu.au> wrote:
> Dear list,
>
> Is there a way in amber to fix the center of mass of a group of atoms?
>
> Thank you
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>
--
With Regards
Himanshu Joshi
Department of Physics
IISc Bangalore India
560012
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Received on Sat Jul 09 2016 - 22:30:03 PDT
