Hello,

I am trying to understand how CVFF calculates torsion potentials in materials studio. According to force field manager, the torsion for my molecule is using 'Scaled Dihedrals'. I searched online, it says "it's the same as dihedral potentials except the barrier will be scaled by the number of torsions about the common bond J-K." I am not quite understand this. Can somebody explain this to me? Thank you!