Hi, In the rtp file of Gromacs version 4.5-beta3, the dihedral function type for proper dihedrals is 9. However, I can't find any documentation about the function form of this function type. Also, you can add multiple dihedral potentials for one dihedral term explicitly in the rtp file. The term is:
[ dihedrals ] ; optional ;atom1 atom2 atom3 atom4 phi0 cp mult What is the function form here? Thanks. Jianhui
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