Yes, I have tried but I am having trouble in making a group for atoms with different numbers.
On Wed, 11 Jul 2018, 22:29 Quyen V. Vu, <vuqv.p...@gmail.com> wrote: > Have you try make_ndx tool of Gromacs? > > On Wed, Jul 11, 2018, 00:09 Chetan Puri <chetanpu...@gmail.com> wrote: > > > Can someone guide me in how to make a group for atoms number 1566, 1567, > > 1569,1571,1574&1579, which all belong to a tyrosine residue number 128 of > > protein. > > > > Since I need to measure distance between two groups (ligand and protein) > > > > > > Regards, > > Chetan > > -- > > 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. > -- 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.
