*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 C1LTU 12.01000 MASS 3 HCLTU 1.00800 MASS 4 HALTU 1.00800 BONDS C3LTU C1LTU 368.30 1.4700 C1LTU C1LTU 986.20 1.1810 C3LTU HCLTU 337.30 1.0920 C1LTU HALTU 375.90 1.0660 ANGLES C3LTU C1LTU C1LTU 56.28 178.46 C1LTU C3LTU HCLTU 48.25 109.75 C1LTU C1LTU HALTU 44.84 178.38 HCLTU C3LTU HCLTU 39.43 108.35 DIHEDRALS C3LTU C1LTU C1LTU HALTU 0.0000 2 180.00 HCLTU C3LTU C1LTU C1LTU 0.0000 2 180.00 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 C1LTU 0.000000 -0.210000 1.908000 0.000000 -0.105000 1.908000 HCLTU 0.000000 -0.015700 1.487000 0.000000 -0.007850 1.487000 HALTU 0.000000 -0.015000 1.459000 0.000000 -0.007500 1.459000 END