Dear gmx users, I used g_mdmat and have got a distance matrices in .xpm format.
Now I want to compare two matrices: for a protein var1 and for protein var2 and create one output file with this compare. How can I do it? If there is no such function in gromacs, how can I convert .xpm format to get a matrices with numbers? -- Sincerely, Yulian Gavrilov
-- 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
