[AMBER] Cellulose-lignin interaction

From: Pinky Mazumder <pmazumder67.gmail.com>
Date: Wed, 10 Jun 2020 23:25:36 -0500

Hi All,

I am trying to save the *parm7 and rst7 *file of cellulose-lignin structure
from xleap. It is saying that *'' the files have some atoms not in the
residue templates''.*

To solve this problem, what should I do?

In addition, I have built the lignin using *antechamber* and cellulose
using *glycam-carbo builder.*

Any help would be appreciated.


Thank you.

Sincerely,
Pinky 

-- 
Pinky, Sharmi
AL,US
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Received on Wed Jun 10 2020 - 21:30:03 PDT
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