Dear All, When I'm trying to construct a RMSD matrix , using the command g_rms -s protein_equili.gro -f protein_model1_ut.xtc -m rmsd-matrix.xpm -tu ns
I get the error: Last frame 200000 time 20.000 Building RMSD matrix, 200001x200001 elements element 28982; time 2.90 Killed I have given the reference structure to be the one prior to production run and after equilibration step. I have also tried the command with .tpr file. Same error! How to solve this? yours sincerely Apramita -- 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 [email protected].
