;; ;; Generated by CHARMM-GUI FF-Converter ;; ;; Correspondance: ;; jul316@lehigh.edu or wonpil@lehigh.edu ;; ;; The main GROMACS topology file ;; ; Include forcefield parameters #include "toppar/forcefield.itp" #include "toppar/DOPG.itp" #include "toppar/SOD.itp" #include "toppar/TIP3.itp" [ system ] ; Name Title [ molecules ] ; Compound #mols DOPG 76 SOD 76 TIP3 3410