*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 CLLTU 35.45000 MASS 3 H2LTU 1.00800 BONDS C3LTU C3LTU 303.10 1.5350 C3LTU CLLTU 279.00 1.7860 C3LTU H2LTU 326.40 1.1000 ANGLES C3LTU C3LTU CLLTU 57.85 110.33 CLLTU C3LTU CLLTU 54.23 111.03 C3LTU C3LTU H2LTU 46.02 111.59 CLLTU C3LTU H2LTU 40.44 107.14 DIHEDRALS CLLTU C3LTU C3LTU CLLTU 0.4500 1 180.00 CLLTU C3LTU C3LTU CLLTU 0.0000 3 0.00 H2LTU C3LTU C3LTU CLLTU 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 CLLTU 0.000000 -0.265000 1.948000 0.000000 -0.132500 1.948000 H2LTU 0.000000 -0.015700 1.287000 0.000000 -0.007850 1.287000 END