*>>>> 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 MASS 5 H4LTU 1.00800 BONDS C3LTU CLTU 328.30 1.5080 CLTU OLTU 648.00 1.2140 C3LTU HCLTU 337.30 1.0920 CLTU H4LTU 310.50 1.1123 ANGLES C3LTU CLTU OLTU 68.03 123.11 C3LTU CLTU H4LTU 46.11 114.40 CLTU C3LTU HCLTU 47.20 109.68 OLTU CLTU H4LTU 54.28 120.93 HCLTU C3LTU HCLTU 39.43 108.35 DIHEDRALS HCLTU C3LTU CLTU OLTU 0.8000 1 0.00 HCLTU C3LTU CLTU OLTU 0.0800 3 180.00 HCLTU C3LTU CLTU H4LTU 0.0000 2 180.00 IMPROPERS C3LTU H4LTU 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 H4LTU 0.000000 -0.015000 1.409000 0.000000 -0.007500 1.409000 END