*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 CALTU 12.01000 MASS 3 HCLTU 1.00800 MASS 4 HALTU 1.00800 BONDS C3LTU CALTU 323.50 1.5130 CALTU CALTU 478.40 1.3870 C3LTU HCLTU 337.30 1.0920 CALTU HALTU 344.30 1.0870 ANGLES C3LTU CALTU CALTU 63.84 120.63 CALTU CALTU CALTU 67.18 119.97 CALTU C3LTU HCLTU 46.96 110.15 CALTU CALTU HALTU 48.46 120.01 HCLTU C3LTU HCLTU 39.43 108.35 DIHEDRALS C3LTU CALTU CALTU CALTU 3.6250 2 180.00 C3LTU CALTU CALTU C3LTU 3.6250 2 180.00 CALTU CALTU CALTU CALTU 3.6250 2 180.00 C3LTU CALTU CALTU HALTU 3.6250 2 180.00 CALTU CALTU CALTU HALTU 3.6250 2 180.00 CALTU CALTU C3LTU HCLTU 0.0000 2 0.00 HALTU CALTU CALTU HALTU 3.6250 2 180.00 IMPROPERS C3LTU CALTU CALTU CALTU 1.1000 2 180.00 CALTU CALTU CALTU CALTU 1.1000 2 180.00 CALTU CALTU CALTU HALTU 1.1000 2 180.00 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 CALTU 0.000000 -0.086000 1.908000 0.000000 -0.043000 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