*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 CLTU 12.01000 MASS 3 OLTU 16.00000 MASS 4 HCLTU 1.00800 BONDS C3LTU C3LTU 303.10 1.5350 C3LTU CLTU 328.30 1.5080 CLTU OLTU 648.00 1.2140 C3LTU HCLTU 337.30 1.0920 ANGLES C3LTU C3LTU C3LTU 63.21 110.63 C3LTU C3LTU CLTU 63.79 110.53 C3LTU CLTU OLTU 68.03 123.11 C3LTU CLTU C3LTU 62.82 116.05 C3LTU C3LTU HCLTU 46.37 110.05 CLTU C3LTU HCLTU 47.20 109.68 HCLTU C3LTU HCLTU 39.43 108.35 DIHEDRALS C3LTU C3LTU C3LTU CLTU 0.1556 3 0.00 C3LTU C3LTU CLTU OLTU 0.0000 2 180.00 C3LTU C3LTU CLTU C3LTU 0.0000 2 180.00 C3LTU C3LTU C3LTU HCLTU 0.1600 3 0.00 C3LTU CLTU C3LTU HCLTU 0.0000 2 180.00 CLTU C3LTU C3LTU HCLTU 0.1556 3 0.00 OLTU CLTU C3LTU HCLTU 0.8000 1 0.00 OLTU CLTU C3LTU HCLTU 0.0800 3 180.00 HCLTU C3LTU C3LTU HCLTU 0.1500 3 0.00 IMPROPERS C3LTU C3LTU CLTU OLTU 1.1000 2 180.00 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 CLTU 0.000000 -0.086000 1.908000 0.000000 -0.043000 1.908000 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 END