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 -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.