Hi all, I'm trying to calculate the distance between two groups using the following command line:
gmx distance -f md_0_1.xtc -s md_0_1.tpr -oav distance.xvg -select `com of group "1" plus com of group "14"` Group 1 is my protein and Group 14 is my ligand. There is an error message that shows up: Inconsistency in user input: Selection 'Protein' does not evaluate into an even number of positions (there are 6617 positions) I'm not sure how to solve this problem. Does anyone have a solution? -- 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 gmx-users-requ...@gromacs.org.
