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Hi all,

I am simulating CNC using GLYCAM in Lammps, where I use the special_bonds command to define the weighing factors for  1-2,1-3,1-4 atom's  LJ interaction and Coulombic interactions.

I am using AMBER's weighing factor values of 0.0, 0.0, 0.5 (LJ interactions) and 0.0, 0.0, 0.8333 (Coulombic) for 1-2,1-3,1-4 interactions respectively.

Are these weighing factors fine for GLYCAM as well.

Thank you,

Regards
Naveen