Hello, Amber community!
Provided I have to prepare ligands for MD together with a protein, which
force field is better to do parametrization of these ligands in: GAFF of
some of Amber's 'ff..' fields, for instance 'ff14SB'?
Thank you!
__
Sincerely yours,
Alexander Zlobin
School of bioengineering and bioinformatics,
Moscow State University
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Received on Tue Mar 22 2016 - 04:00:04 PDT