[gmx-users] Is it possible to generate lipid.itp with Charmm36 ff?

[Justin Lemkul]

On 4/7/15 4:18 PM, Yunlong Liu wrote:
> Hi,
>
> I am doing membrane-protein simulation with Charmm36 forcefield. I would like to
> know whether I can generate the lipid force field with Charmm36 by some
> available tools?
>

No need to generate anything.  We provide the whole force field here:

http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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