*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 CLTU 12.01000 MASS 2 OLTU 16.00000 MASS 3 H4LTU 1.00800 BONDS CLTU OLTU 648.00 1.2140 CLTU H4LTU 310.50 1.1123 ANGLES OLTU CLTU H4LTU 54.28 120.93 H4LTU CLTU H4LTU 37.86 115.61 DIHEDRALS IMPROPERS OLTU CLTU H4LTU H4LTU 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 1.0 wmin 1.5 CLTU 0.000000 -0.086000 1.908000 0.000000 -0.086000 1.908000 OLTU 0.000000 -0.210000 1.661200 0.000000 -0.210000 1.661200 H4LTU 0.000000 -0.015000 1.409000 0.000000 -0.015000 1.409000 END