The ff99SB-ILDN(*, other variants) force fields were developed by D.E. Shaw
group. Amber ff14SB incorporates other changes that are designed to get at
the same deficiencies of ff99SB that Lindorff-Larsen and others
identified. But, they are independent edits. Amber's ff14SB is the
recommended protein model.
On Fri, Apr 12, 2019 at 3:09 AM RITUPARNA ROY <ritup176122023.iitg.ac.in>
wrote:
> Dear all,
>
>
> I am currently using AMBER ff14SB in AMBER18 package. I am confused
> whether the new ff14SB includes the modifications of parameters made in
> ff99SBildn after reading page 34 of the AMBER18 manual. Kindly help.
>
>
> Rituparna Roy,
>
> Junior Research Fellow,
>
> Department of Chemistry,
>
> Indian Institute of Technology Guwahati.
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Received on Fri Apr 12 2019 - 01:00:03 PDT
