[gmx-users] I want to drag two atoms together with GROMCS SMD options.

Justin Lemkul jalemkul at vt.edu
Fri Mar 10 16:20:09 CET 2017

On 3/10/17 2:56 AM, Vytautas Rakeviius wrote:
> Thanks, and now after some time I get:"Pull reference distance for coordinate 3 () needs to be non-negative"How to solve this error?

Please provide the text of the relevant pull options that you're using.



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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