In principle, leap's 'impose' might work, but I don't think it has been
used much.
Daniel Roe's 2018 answer:
http://archive.ambermd.org/201807/0014.html
Bill
On 12/21/20 9:11 PM, Pinky Mazumder 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
--
Phobrain.com
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Received on Mon Dec 21 2020 - 22:00:02 PST
