*>>>>>> CHARMM topology file generated by Molefacture <<<<<< 27 1 MASS 1 C2 12.01070 C MASS 1 C4 12.01070 C *AUTO ANGLES DIHE RESI C 0.00 GROUP ATOM C2 C2 0.00 ATOM C4 C4 0.00 BOND C2 C4 C4 C2 ANGLES C2 C4 C2 C4 C2 C4 IC C2 C4 C2 C4 1.39 120 180 120 1.39 END