[gmx-users] Distance calculation

Justin Lemkul jalemkul at vt.edu
Sat Sep 14 05:03:23 CEST 2013

On 9/13/13 6:10 PM, Rama wrote:
> Hi ,
> I there any tool to calculate distance between particular atom from one
> group(protein) to particular atom from another group(DMPC lipid in Bilayer).
> For Example: protein backbone Amide(HN) to acyl chain carbon atom(C2D) in
> DMPC lipid.

g_dist with suitable index groups.



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