Hi all:
I am not a user of GROMACS, but I hope someone who's working on protein
dynamics can do me a favor here. I am desperately searching for a forcefield
for free and neutral amino acids. But it seems that the forcefields such as
amber and opls only parametrizes amino acids in peptides (without OH and H) and
terminal amino acids on peptides. I know there has to be some forcefield
already developed for popular molecules like amino acids, anyone please point
me the way! Thanks a million!
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