Hello Tianyi,
If you check the folder $AMBERHOME/dat/leap/cmd/oldff, then you will
find the old force fields.
Best,
Qinghua
On 10/12/2018 11:26 PM, Yang, Tianyi wrote:
> Hi,
>
> I am using Amber 16 to run a simulation of a protein. The force field I am using is ff14SB. I am also using Gromacs to run the simulation of the same protein with force field of ff99SB-ILDN. The simulation results are quit different. So I am wondering is it possible to use ff99SB-ILDN in Amber? If yes, what commands am I supposed to use in xLeap?
>
>
> Tianyi Yang
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Received on Fri Oct 12 2018 - 14:30:03 PDT
