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?

Best wishes
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