You might need to contact the authors and ask for the files.
On Fri, Jan 10, 2020, 9:41 PM Lod King <lodking407.gmail.com> wrote:
> Hi Amber,
>
> I am curious if there is any way I can run my protein using ff99SBnmr2
> force field with AMBER18?
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jan 10 2020 - 18:00:02 PST
