*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 FLTU 19.00000 MASS 3 CLLTU 35.45000 MASS 4 H3LTU 1.00800 BONDS C3LTU FLTU 363.80 1.3440 C3LTU CLLTU 279.00 1.7860 C3LTU H3LTU 333.40 1.0948 ANGLES FLTU C3LTU FLTU 71.26 107.16 FLTU C3LTU CLLTU 59.15 109.02 FLTU C3LTU H3LTU 51.05 110.01 CLLTU C3LTU H3LTU 40.44 107.14 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 FLTU 0.000000 -0.061000 1.750000 0.000000 -0.061000 1.750000 CLLTU 0.000000 -0.265000 1.948000 0.000000 -0.265000 1.948000 H3LTU 0.000000 -0.015700 1.187000 0.000000 -0.015700 1.187000 END