You could ask for it to be installed? Mark
On Mon, Aug 25, 2014 at 2:01 AM, Nikolaos Michelarakis <nm...@york.ac.uk> wrote: > Hello, > > I am trying to do a secondary structure analysis to get the percentages of > each secondary structure in my protein. I know i can use do_dssp but > unfortunately DSSP is not installed on the cluster that i have been using > and i do not have the acess to install it. Any other ways to do it? or > would anyone be able to run it for me? I need it for 3 structures, for 3 > different forcefields, 9 structures overall. > > Thanks a lot, > > Nicholas > -- > 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.