[AMBER] GAFF of Amber 'ff..' force field to prepare ligands?

From: alexander.zlobin <alexander.zlobin.fbb.msu.ru>
Date: Tue, 22 Mar 2016 14:50:29 +0400

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
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