Dear users and admins, I'm trying to use GridMAT to get the area per lipid and thickness. To do so I ran this command:
# perl GridMAT-MD.pl param_example It doesn't give me any valuable output. This error comes out: Generating the grid... Your system is bigger in the X-direction There are 20 grid points in the X direction, spaced every 0.470368421052632 nanometers There are 19 grid points in the Y direction, spaced every 0.480833333333333 nanometers Note: the intervals may not be exactly the same in order to have a whole number of grid points Analyzing the bilayer... The top leaflet "thickness" will be printed to 20x19_top_pbc.dat The bottom leaflet "thickness" will be printed to 20x19_bottom_pbc.dat The average bilayer "thickness" will be printed to 20x19_average_pbc.dat Calculating area per lipid head group... Illegal division by zero at GridMAT-MD.pl line 587. Would you help me please to get the desired results? Thanks in advance. Cheers, Shima -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
