Oh, sorry sorry. I see what your asking. I asked for 2 groups. One being the protein and one being the ligand (JZ4)
screenshot.png <http://gromacs.5086.x6.nabble.com/file/n5010740/screenshot.png> sorry, you may have to zoom in. I'm not sure how to snip on linux still. Chinnu -- View this message in context: http://gromacs.5086.x6.nabble.com/error-with-g-dist-tp5010736p5010740.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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
