Hi all: How are you! I want to simulate the solution structure of a amino sugar gromacs, but I have no force field parameter about it. I have tried to obtain its forcefile parameter through prodrg and antechamber, and try my best to refine it. however, both calculated results with these forcefield parameter were unsatisfied. I hope someone can give me a hand if you have experience with generating ff parameter or you have interests. Thank you in advance!
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