[gmx-users] Re: error with g_dist

Justin Lemkul jalemkul at vt.edu
Mon Aug 26 23:00:15 CEST 2013



On 8/26/13 4:58 PM, chinnu657 wrote:
> Oh, sorry sorry. I see what your asking. I asked for 2 groups. One being the
> protein and one being the ligand (JZ4)
>
> screenshot.png
> <http://gromacs.5086.x6.nabble.com/file/n5010740/screenshot.png>
>
> sorry, you may have to zoom in. I'm not sure how to snip on linux still.

Copying and pasting text works well.  I understand what the list of groups is, 
but what groups *exactly* did you choose?

-Justin

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

Justin A. Lemkul, Ph.D.
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