[gmx-users] AMBER force fields, ff12SB and ff14SB for GROMACS

Justin Lemkul jalemkul at vt.edu
Fri Dec 11 00:33:06 CET 2015

On 12/10/15 6:01 PM, Man Hoang Viet wrote:
> Dear GROMACS Admins,
> I have implemented AMBER force field ff12SB and ff14SB into GROMACS and
> want to share them with all gromacs users. I have tried to upload it via
> below link
> http://www.gromacs.org/Downloads/User_contributions/Force_fields
> However, I can not do register to upload. Could you please tell me how I
> can share the amber force fields to gromacs users.

Email Rossen to be registered as a contributor.  The instructions (and his 
email) are linked directly on the homepage.



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


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