*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 OSLTU 16.00000 MASS 3 HCLTU 1.00800 MASS 4 H1LTU 1.00800 BONDS C3LTU C3LTU 303.10 1.5350 C3LTU OSLTU 301.50 1.4390 C3LTU HCLTU 337.30 1.0920 C3LTU H1LTU 335.90 1.0930 ANGLES C3LTU C3LTU OSLTU 67.78 108.42 C3LTU OSLTU C3LTU 62.39 112.45 C3LTU C3LTU H1LTU 46.36 110.07 C3LTU C3LTU HCLTU 46.37 110.05 OSLTU C3LTU H1LTU 50.84 108.82 HCLTU C3LTU HCLTU 39.43 108.35 H1LTU C3LTU H1LTU 39.18 109.55 DIHEDRALS C3LTU C3LTU OSLTU C3LTU 0.1000 2 180.00 C3LTU C3LTU OSLTU C3LTU 0.3830 3 0.00 C3LTU OSLTU C3LTU H1LTU 0.3833 3 0.00 HCLTU C3LTU C3LTU OSLTU 0.2500 1 0.00 HCLTU C3LTU C3LTU OSLTU 0.0000 3 0.00 HCLTU C3LTU C3LTU H1LTU 0.1556 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 OSLTU 0.000000 -0.170000 1.683700 0.000000 -0.085000 1.683700 HCLTU 0.000000 -0.015700 1.487000 0.000000 -0.007850 1.487000 H1LTU 0.000000 -0.015700 1.387000 0.000000 -0.007850 1.387000 END