Dear Gmx Users, I run the simulation of my protein attached to a surface. I want to plot the dependence of my protein residues (charged, polar, nonpolar) fraction (volume or mass) with respect to the coordinate - the distance from the surface (specific point or a line of points). Will you suggest command in Gromacs?
Thank you, Steven
-- 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
