*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 CLLTU 35.45000 MASS 3 HCLTU 1.00800 MASS 4 H1LTU 1.00800 BONDS C3LTU C3LTU 303.10 1.5350 C3LTU CLLTU 279.00 1.7860 C3LTU HCLTU 337.30 1.0920 C3LTU H1LTU 335.90 1.0930 ANGLES C3LTU C3LTU C3LTU 63.21 110.63 C3LTU C3LTU CLLTU 57.85 110.33 C3LTU C3LTU HCLTU 46.37 110.05 C3LTU C3LTU H1LTU 46.36 110.07 CLLTU C3LTU H1LTU 40.66 105.93 HCLTU C3LTU HCLTU 39.43 108.35 H1LTU C3LTU H1LTU 39.18 109.55 DIHEDRALS C3LTU C3LTU C3LTU C3LTU 0.2000 1 180.00 C3LTU C3LTU C3LTU C3LTU 0.2500 2 180.00 C3LTU C3LTU C3LTU C3LTU 0.1800 3 0.00 C3LTU C3LTU C3LTU CLLTU 0.1556 3 0.00 C3LTU C3LTU C3LTU HCLTU 0.1600 3 0.00 C3LTU C3LTU C3LTU H1LTU 0.1556 3 0.00 CLLTU C3LTU C3LTU HCLTU 0.2500 1 0.00 CLLTU C3LTU C3LTU HCLTU 0.0000 3 0.00 HCLTU C3LTU C3LTU HCLTU 0.1500 3 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 CLLTU 0.000000 -0.265000 1.948000 0.000000 -0.132500 1.948000 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