I've copy, pasted the text after selection: eading file md_0_1.tpr, VERSION 4.5.5 (single precision) Group 0 ( System) has 33037 elements Group 1 ( Protein) has 1693 elements Group 2 ( Protein-H) has 1301 elements Group 3 ( C-alpha) has 163 elements Group 4 ( Backbone) has 489 elements Group 5 ( MainChain) has 653 elements Group 6 ( MainChain+Cb) has 805 elements Group 7 ( MainChain+H) has 815 elements Group 8 ( SideChain) has 878 elements Group 9 ( SideChain-H) has 648 elements Group 10 ( Prot-Masses) has 1693 elements Group 11 ( non-Protein) has 31344 elements Group 12 ( Other) has 15 elements Group 13 ( JZ4) has 15 elements Group 14 ( CL) has 6 elements Group 15 ( Water) has 31323 elements Group 16 ( SOL) has 31323 elements Group 17 ( non-Water) has 1714 elements Group 18 ( Ion) has 6 elements Group 19 ( JZ4) has 15 elements Group 20 ( CL) has 6 elements Group 21 ( Water_and_ions) has 31329 elements Group 22 ( Protein_JZ4) has 1708 elements Select a group: 1 13 Selected 1: 'Protein' Select a group: Selected 13: 'JZ4' Reading frame 0 time 0.000
-- View this message in context: http://gromacs.5086.x6.nabble.com/error-with-g-dist-tp5010736p5010745.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