Hi
I know the force field (FF) parameters from Amber can port to Gromacs.
But, could anyone know if Gromos 96 could port to Amber?
In Amber, one set of FF parameters determine one bond/ one angle/ one dihedral.
Could I use more sets of FF parameters to describe one bond / one angle/ one dihedral?
If so, please tell me how to do so.
Thanks
Lin
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Received on Sun Aug 24 2008 - 06:07:14 PDT
