[AMBER] Fwd: charge for NMA molecule

From: Subrata Paul <paul.subrata34.gmail.com>
Date: Thu, 7 Feb 2013 11:35:52 +0530

Dear Amber user,

I have saved my NMA molecule in amber ff12SB force field
NMA=sequence{ACE NME}
can any one suggest me , from which reference the charges are taken care
off ?

Note: when I checked the charges in the reference JACS 1993, 115, 9620.
It is different than the above.

-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Wed Feb 06 2013 - 22:30:03 PST