*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 H2LTU 1.00800 MASS 3 FLTU 19.00000 MASS 4 CLLTU 35.45000 MASS 5 BRLTU 79.90000 BONDS C3LTU C3LTU 303.10 1.5350 C3LTU CLLTU 279.00 1.7860 C3LTU BRLTU 229.50 1.9660 C3LTU FLTU 363.80 1.3440 C3LTU H2LTU 326.40 1.1000 ANGLES C3LTU C3LTU FLTU 66.22 109.41 C3LTU C3LTU CLLTU 57.85 110.33 C3LTU C3LTU BRLTU 63.03 109.25 FLTU C3LTU FLTU 71.26 107.16 CLLTU C3LTU BRLTU 54.23 111.03 H2LTU C3LTU C3LTU 46.02 111.59 H2LTU C3LTU CLLTU 40.44 107.14 H2LTU C3LTU BRLTU 42.34 107.10 DIHEDRALS CLLTU C3LTU C3LTU FLTU 0.1556 3 0.00 BRLTU C3LTU C3LTU FLTU 0.1556 3 0.00 H2LTU C3LTU C3LTU FLTU 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 H2LTU 0.000000 -0.015700 1.287000 0.000000 -0.007850 1.287000 FLTU 0.000000 -0.061000 1.750000 0.000000 -0.030500 1.750000 CLLTU 0.000000 -0.265000 1.948000 0.000000 -0.132500 1.948000 BRLTU 0.000000 -0.420000 2.020000 0.000000 -0.210000 2.020000 END