Hi,
Not sure if this is exactly what you are looking for, but the crystal
simulation utilities in AmberTools may help you. Check the "Setting up
crystal simulations" section of the Amber manual.
-Dan
On Tue, Dec 22, 2020 at 12:12 AM Pinky Mazumder <pmazumder67.gmail.com> wrote:
>
> Dear AMBER users,
>
> Hope you are doing well.
>
> If I want to generate any polymer (cellulose fibrils) surface in any
> particular crystal plane (for example- 110), then what command should I use
> in xleap or is there any other way? I can make the pdb files using glycam
> carbo builder but how to assure that it is in any particular plane.
>
> Please guide me if you have any idea.
>
> Thanks in advance!
>
> Sincerely,
> Pinky
> --
> Pinky, Sharmi
> AL,US
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Dec 30 2020 - 07:00:02 PST
