<div>Hi all,</div>
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<div>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</div>
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<div>Xiangyu Fan</div>
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<div>UNC-Chapel Hill</div>
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