[gmx-users] gromacs command grompp error

Justin Lemkul jalemkul at vt.edu
Thu Sep 25 21:43:26 CEST 2014

On 9/25/14 3:28 PM, Yaser Hosseini wrote:
> i dont undrestand it :
> In general, an .mdp file is just a text file.  Create them in a text editor.
> in tutorial i found this:
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/lysozyme_old/Files/ions.mdp
> but i dont know how can i use this.
> can you explain to me in esay vay thanks.

Download it.  Look at its contents in a plain text editor of your choice, if you 
want.  Then use it.



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


More information about the gromacs.org_gmx-users mailing list