*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 OSLTU 16.00000 MASS 3 P5LTU 30.97000 MASS 4 OLTU 16.00000 MASS 5 H1LTU 1.00800 BONDS C3LTU OSLTU 301.50 1.4390 OSLTU P5LTU 342.50 1.6020 P5LTU OLTU 487.70 1.4810 C3LTU H1LTU 335.90 1.0930 ANGLES C3LTU OSLTU P5LTU 78.48 118.00 OSLTU P5LTU OLTU 44.01 116.09 OSLTU P5LTU OSLTU 45.37 101.77 OSLTU C3LTU H1LTU 50.84 108.82 H1LTU C3LTU H1LTU 39.18 109.55 DIHEDRALS C3LTU OSLTU P5LTU OLTU 0.8000 2 0.00 C3LTU OSLTU P5LTU OSLTU 1.2000 2 0.00 C3LTU OSLTU P5LTU OSLTU 0.2500 3 0.00 H1LTU C3LTU OSLTU P5LTU 0.3833 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 OSLTU 0.000000 -0.170000 1.683700 0.000000 -0.085000 1.683700 P5LTU 0.000000 -0.200000 2.100000 0.000000 -0.100000 2.100000 OLTU 0.000000 -0.210000 1.661200 0.000000 -0.105000 1.661200 H1LTU 0.000000 -0.015700 1.387000 0.000000 -0.007850 1.387000 END