[gmx-users] ion parameters in amber99sb

[Irem Altan]

Anyone have an idea where the ion parameters came from? Is there a reference, etc.? It’s not documented anywhere as far as I can see.

Best,
Irem

> On Oct 3, 2016, at 3:40 PM, Irem Altan <irem.altan at duke.edu> wrote:
> 
> Hi,
> 
> I was wondering, where do the Lennard Jones parameters for ions come from in the amber99sb force fields ported in gromacs?
> 
> Best,
> Irem
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