[gmx-users] [gmx-developers] CHARMM26.FF

[Justin Lemkul]

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
Office: 301 Fralin Hall
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Virginia Tech Department of Biochemistry
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jalemkul at vt.edu | (540) 231-3129
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