You can use g_select utility. For more details check the following link http://www.gromacs.org/Documentation/Gromacs_Utilities/g_select
On Sun, May 19, 2013 at 1:20 PM, Arunima Shilpi <writetoas...@gmail.com>wrote: > Respected Sir > > If we have to find the residues surrounding the ligand in protein ligand > complex... than which gromacs command should be used... > > Looking forward for your reply............. > > -- > > Thanking You with Regards. > > Arunima Shilpi > > Ph. D Research Scholar(Cancer & Epigenetics) > Department of Life Science > National Institute of Technology > Rourkela > Odisha > -- > 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 > -- With Best Wishes Venkat Reddy Chirasani PhD student Laboratory of Computational Biophysics Department of Biotechnology IIT Madras Chennai INDIA-600036 -- 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
