Hi, What are the residue names in your coordinate file? Glyci probably doesn't fit
Mark On Wed, Jul 12, 2017 at 10:36 PM Pandya, Akash <akash.pandya...@ucl.ac.uk> wrote: > Hi all, > > > I am trying to select all the glycine molecules with 0.5nm of my protein. > I tried both of these commands I got from the gromacs website: > > gmx select -f output.gro -select "Close to protein" resname Glyci and > within 0.5 of group "Protein"' -ofpdb > > gmx select -f output.xtc -s output.tpr (my converted input file) -select > "Close to protein" resname Glyci and within 0.5 of group "Protein"' -ofpdb > > > Nothing comes up when I enter them. Please could someone help me with this? > > > Akash > -- > 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.