*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 OHLTU 16.00000 MASS 3 HCLTU 1.00800 MASS 4 H1LTU 1.00800 MASS 5 HOLTU 1.00800 BONDS C3LTU C3LTU 303.10 1.5350 C3LTU OHLTU 314.10 1.4260 C3LTU HCLTU 337.30 1.0920 C3LTU H1LTU 335.90 1.0930 OHLTU HOLTU 369.60 0.9740 ANGLES C3LTU C3LTU C3LTU 63.21 110.63 C3LTU C3LTU OHLTU 67.72 109.43 C3LTU C3LTU H1LTU 46.36 110.07 C3LTU C3LTU HCLTU 46.37 110.05 C3LTU OHLTU HOLTU 47.09 108.16 OHLTU C3LTU H1LTU 50.97 109.88 HCLTU C3LTU HCLTU 39.43 108.35 DIHEDRALS C3LTU C3LTU C3LTU HCLTU 0.1600 3 0.00 C3LTU C3LTU OHLTU HOLTU 0.2500 1 0.00 C3LTU C3LTU OHLTU HOLTU 0.1600 3 0.00 HCLTU C3LTU C3LTU OHLTU 0.2500 1 0.00 HCLTU C3LTU C3LTU OHLTU 0.0000 3 0.00 HCLTU C3LTU C3LTU H1LTU 0.1556 3 0.00 H1LTU C3LTU OHLTU HOLTU 0.1667 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 OHLTU 0.000000 -0.210400 1.721000 0.000000 -0.105200 1.721000 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 HOLTU 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 END