*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 BRLTU 79.90000 MASS 3 H1LTU 1.00800 BONDS C3LTU BRLTU 229.50 1.9660 C3LTU H1LTU 335.90 1.0930 ANGLES BRLTU C3LTU H1LTU 43.12 103.04 H1LTU C3LTU H1LTU 39.18 109.55 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 H1LTU 0.000000 -0.015700 1.387000 0.000000 -0.015700 1.387000 END