*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 NOLTU 14.01000 MASS 3 OLTU 16.00000 MASS 4 HCLTU 1.00800 MASS 5 H1LTU 1.00800 BONDS C3LTU C3LTU 303.10 1.5350 C3LTU NOLTU 265.40 1.5330 NOLTU OLTU 761.20 1.2190 C3LTU HCLTU 337.30 1.0920 C3LTU H1LTU 335.90 1.0930 ANGLES C3LTU C3LTU C3LTU 63.21 110.63 C3LTU C3LTU NOLTU 65.21 109.27 C3LTU NOLTU OLTU 66.96 116.56 OLTU NOLTU OLTU 77.15 125.13 C3LTU C3LTU H1LTU 46.36 110.07 C3LTU C3LTU HCLTU 46.37 110.05 NOLTU C3LTU H1LTU 48.66 105.15 HCLTU C3LTU HCLTU 39.43 108.35 DIHEDRALS C3LTU C3LTU NOLTU OLTU 0.0000 2 0.00 C3LTU C3LTU C3LTU HCLTU 0.1600 3 0.00 HCLTU C3LTU C3LTU NOLTU 0.1556 3 0.00 OLTU NOLTU C3LTU H1LTU 0.0000 2 0.00 HCLTU C3LTU C3LTU H1LTU 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 NOLTU 0.000000 -0.170000 1.824000 0.000000 -0.085000 1.824000 OLTU 0.000000 -0.210000 1.661200 0.000000 -0.105000 1.661200 HCLTU 0.000000 -0.015700 1.487000 0.000000 -0.007850 1.487000 H1LTU 0.000000 -0.015700 1.387000 0.000000 -0.007850 1.387000 END