*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 BRLTU 79.90000 MASS 3 H2LTU 1.00800 BONDS C3LTU BRLTU 229.50 1.9660 C3LTU H2LTU 326.40 1.1000 ANGLES BRLTU C3LTU BRLTU 67.46 109.03 BRLTU C3LTU H2LTU 42.34 107.10 H2LTU C3LTU H2LTU 39.00 109.19 DIHEDRALS IMPROPERS NONBONDED nbxmod 5 atom cdiel fshift vatom vdistance vfswitch - cutnb 14.0 ctofnb 12.0 ctonnb 10.0 eps 1.0 e14fac 1.0 wmin 1.5 C3LTU 0.000000 -0.109400 1.908000 0.000000 -0.109400 1.908000 BRLTU 0.000000 -0.420000 2.020000 0.000000 -0.420000 2.020000 H2LTU 0.000000 -0.015700 1.287000 0.000000 -0.015700 1.287000 END