*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 OHLTU 16.00000 MASS 3 H1LTU 1.00800 MASS 4 HOLTU 1.00800 BONDS C3LTU OHLTU 314.10 1.4260 C3LTU H1LTU 335.90 1.0930 OHLTU HOLTU 369.60 0.9740 ANGLES C3LTU OHLTU HOLTU 47.09 108.16 OHLTU C3LTU H1LTU 50.97 109.88 H1LTU C3LTU H1LTU 39.18 109.55 DIHEDRALS 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 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