Dear Gromacs user, I'm trying to calculate de distances between residues in a trajectory with g_mdmat and I'm coming across a problem while trying to restrict only to a smaller number of residues providing an index file. in fact what I get is a matrix as big as if I use all the residues, and the area of interest is plotted through xpm2eps only in the lower left corner. How can I manage to obtain a plot that only focuses on the residues provided by the index file? I have been searching the mailing list but couldn't find an answer to that. Thank you in advance. Best
-- Francesca Vitalini
-- 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
