Hi all, I am using GAFF force field for Gromacs package to simulate MD of surfactant molecule. I know we can generate .top file using some simple command like pdb2gmx if we use gromos force field. I am just wondering whether I can do the similar thing when using GAFF force field. If you have any experience in GAFF+Gromacs, please give me some advice. thanks
Xiangyu Fan UNC-Chapel Hill
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