[gmx-users] parachem GMX

[Justin Lemkul]

On 10/2/14 9:21 AM, xy21hb wrote:
> Dear all,
>
>
> I have used parachem to generate the topology file in .str format.
> Since I would like to use it in GROMACS software, I wonder how I can convert it to CHARMM force field format in GROMACS.
>

Use our converter:

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

-Justin

-- 
==================================================

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

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
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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