Hi!
I have simulated 5 isotypes of my protein in GROMACS. I now wish to compare plot the RMSDs of each one, together. When I try xmgrace file.xvg, I get a single plot. However, when I try xmgrace file1.xvg file2.xvg file3.xvg file4.xvg file 5.xvg, I get a single plot, of file1.xvg, only.