[gmx-users] visualization of output of GridMAT-Md results

[Justin Lemkul]

On 7/22/16 1:20 AM, kamakshi sikka wrote:
> Hello all,
>
> I am trying to calculate the area per lipid and thickness of membrane with
> peptide using *GridMAT-MD 2.0*. However, I don’t know how to visualize the
> output files (like output.frame1.20x20.bottom_areas.dat).
>

There's nothing to visualize.  It's a list of residue numbers and their areas 
per lipid.

As this question has nothing to do with GROMACS, contact me off-list if you have 
more questions, rather than posting here.

-Justin

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

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
http://mackerell.umaryland.edu/~jalemkul

==================================================