Hi, Isn't that figure what is in the xpm file?
Mark On Fri, Aug 4, 2017 at 4:20 PM YanhuaOuyang <15901283...@163.com> wrote: > Hi, > I have run a MD simulation and used gmx do_dssp to calculate the > secondary structure content. The output files are md_dssp.xpm and > scount.xvg. I want to know that each residue belongs to what kind of > secondary structure for each frame. But the scount.xvg output file only > have the number of residues with each secondary structure and the total > secondary structure count as a function of time. So, can I get the > information on "each residue belongs to which kind of secondary structure > for each frame" to draw a figure of " amino acid vs secondary structure" ? > > Best regards, > Ouyang > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.