[AMBER] force field

From: John S <s.john634.gmail.com>
Date: Thu, 16 Dec 2010 18:30:46 -0500

Dear Amber Users,

I will use GAFF force field for my polymer (composed of C,H,O and S).
Literature says AMBER was specifically made for biological molecules.

Has anyone used this for polymers .Can you give your views on this respect.

I appreciate your help.

Thank You
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Received on Thu Dec 16 2010 - 16:00:02 PST
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