[gmx-users] (no subject)

Justin Lemkul jalemkul at vt.edu
Wed Jul 1 14:38:56 CEST 2015

On 7/1/15 12:54 AM, RINU KHATTRI wrote:
> Hello gromacs users
>   i am working on membrane protein with complex i want to calculate the
> distance of a particular amino acid to ligand in all simulation time
> period if g_dist is the answer i didn't get the desired output .
> kindly help

There's nothing anyone can do to help a complaint of "didn't get the desired 
output."  What was your command?  What was your output?  Why don't you think 
that's right?  g_dist measures distances; it is what you need to use, provided 
you use it correctly.



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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