[gmx-users] (no subject)
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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