Hi gromacs users For my work I have performed some simulations of a protein in water with an other MD software not compatible with GROMACS. And I would like to compute the time evolution of the secondary structure of my protein, I know that the do_dssp tool in GROMACS is made for this. This tools also plot the results in .xpm matrix file which can be convert with the xpm2ps tool give in gromacs. Is it possible to have an (small) exemple of an .xpm file generated by the do_dssp tools
Thank you very much in advance for you help Stefane _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
