[gmx-users] GridMAT-MD & gnuplot
jalemkul at vt.edu
Tue Dec 24 19:22:16 CET 2013
On 12/24/13, 9:59 AM, shahab shariati wrote:
> Dear gromacs users
> I used GridMAT-MD to obtain area per lipid and bilayer thickness.
> I used vector for output_format in param_example file.
> Based on the user guide for GridMAT-MD, when I used gnuplot:
> perl convert_to_gnuplot.pl output.frame1.20x20.average_thickness.dat 20 20
> I encountered with invalid command.
> What is problem about that?
If you are using our latest version, the conversion script is no longer
necessary as the output format is controlled when running GridMAT-MD.
If you have further questions about GridMAT-MD, you can contact me directly
rather than posting to this list.
Justin A. Lemkul, Ph.D.
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
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