[AMBER] force field searching

From: Eliac Brown <eliacbrown.yahoo.com>
Date: Sat, 27 Nov 2010 17:02:12 -0800 (PST)

Dear All
I am a new user of amber, I want to use that force field which add extrapoint on the nitrogen and oxygen atoms in amino residues.
I tried using ff99ep but it didn't add points on the histadine or the other amino acids.
could you tell what is the name of the force field? also is there any tutorial or guide or any reference you recommend to read.


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Received on Sat Nov 27 2010 - 17:30:03 PST
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