*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 HCLTU 1.00800 BONDS C3LTU C3LTU 303.10 1.5350 C3LTU HCLTU 337.30 1.0920 ANGLES C3LTU C3LTU C3LTU 63.21 110.63 C3LTU C3LTU HCLTU 46.37 110.05 HCLTU C3LTU HCLTU 39.43 108.35 DIHEDRALS C3LTU C3LTU C3LTU HCLTU 0.1600 3 0.00 IMPROPERS NONBONDED nbxmod 5 atom cdiel fshift vatom vdistance vfswitch - cutnb 14.0 ctofnb 12.0 ctonnb 10.0 eps 1.0 e14fac 0.833333333333 wmin 1.5 C3LTU 0.000000 -0.109400 1.908000 0.000000 -0.054700 1.908000 HCLTU 0.000000 -0.015700 1.487000 0.000000 -0.007850 1.487000 END