[AMBER] Question about atomic charges

From: Pinky Mazumder <pmazumder67.gmail.com>
Date: Fri, 4 Dec 2020 13:15:44 -0600

Dear AMBER users,

I have built a model of carbohydrates using carbohydrate builder. The
(.pdb) file I have got from there is without charge. So, my question is how
to assign atomic charges on those atoms?

Can AMBER do this? Or do I need to use any additional software?


Any help could be appreciated.


Thank you.

Regards, 
-- 
Pinky, Sharmi
AL,US
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Received on Fri Dec 04 2020 - 11:30:02 PST
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