[AMBER] Imidazolium parameters

From: Lorenzo Gontrani <l.gontrani.caspur.it>
Date: Fri, 21 Jan 2011 18:49:32 +0100

Dear amber collegues, can anybody suggest me some way to convert the
Lopes-Padua force field for imidazolium ionic liquids (that uses opls
cos3 format for dihedrals) into amber dihedral format? Maybe someone has
already completed this task? I found a couple of papers where force
field for guanidinium was obtained.
Thanks for any help

Lorenzo

-- 
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Lorenzo Gontrani
Research associate of EDXD group
University of Rome "La Sapienza"
    
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Email l DOT gontrani AT caspur DOT it
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Received on Fri Jan 21 2011 - 10:00:02 PST