Thanks a lot for reply.
On Mon, Oct 14, 2013 at 12:34 PM, bipin singh <bipinel...@gmail.com> wrote: > g_mindist with -on and -d option. > > > On Mon, Oct 14, 2013 at 11:37 AM, anu chandra <anu80...@gmail.com> wrote: > > > Dear Gromacs users, > > > > I am working with protein-ligand interaction. I would like to calculate > the > > number of contacts ligand make with the protein within a specific cut > off ( > > say within 3.5 to 4.5 angstroms), along the simulation trajectories. Is > > there any Gromacs analysis script, which can help me with doing this > > calculation? > > > > Thanks in advance > > > > Regards > > Anu > > -- > > 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 > > > > > > -- > *----------------------- > Thanks and Regards, > Bipin Singh* > -- > 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 > -- 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
