[AMBER] crystallographic plane

From: Pinky Mazumder <pmazumder67.gmail.com>
Date: Mon, 21 Dec 2020 23:11:50 -0600

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!

Pinky, Sharmi
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Received on Mon Dec 21 2020 - 21:30:02 PST
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