[gmx-developers] CHARMM26.FF

[Lianxin Xin]

Thank you, I will ask about this on gmx-user.

On Sun, Jan 20, 2019 at 8:17 PM Justin Lemkul <jalemkul at vt.edu> wrote:

>
>
> On 1/20/19 7:48 PM, Lianxin Xin wrote:
>
> Hi, everyone,
>
> I am running a GROMACS (V5.1.2) simulation of GOLD interacting with
> protein. I am looking for CHARMM26 force field, can anyone send me the link
> to download the force field?
>
>
> This is not a question related to GROMACS development, so gmx-developers
> is not an appropriate forum. I am CCing this message to the user mailing
> list (gmx-users). Please continue any discussion there.
>
> I'm assuming you mean CHARMM36, which can be found at
> http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs
>
> -Justin
>
> --
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> Justin A. Lemkul, Ph.D.
> Assistant Professor
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