[AMBER] charge for NMA molecule

From: Subrata Paul <paul.subrata34.gmail.com>
Date: Wed, 6 Feb 2013 18:28:57 +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
*
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Received on Wed Feb 06 2013 - 05:30:02 PST
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