Re: [AMBER] How to use ff99SB-ILDN in Amber16

From: Qinghua Liao <>
Date: Fri, 12 Oct 2018 23:29:28 +0200

Hello Tianyi,

If you check the folder $AMBERHOME/dat/leap/cmd/oldff, then you will
find the old force fields.


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
> _______________________________________________
> AMBER mailing list

AMBER mailing list
Received on Fri Oct 12 2018 - 14:30:03 PDT
Custom Search