Hi everbody I'm trying to analyse an preotein simulation made in Gromacs 2018, but when i send the command this returened to me this error:
Inconsistency in user input: Selection 'F519' does not evaluate into an even number of positions (there are 1 positions) I made this index of both CB atoms that i want measure the distance in all MD trajectory: [ F519 ] 1450 [ S678 ] 3976 Can someone help me? Thanks -- *MSc. MARIO ANDRÉS RODRÍGUEZ PINEDA* *Estudiante Doctorado en Biotecnología* *UNAL- MEDELLÍN/ IQ- USP* *Grupo de Pesquisa em Ressonância Magnética Nuclear de Biomoléculas * *Av. Prof. Lineu Prestes 748, Sao Paulo SP, 05508-000, Tel: + 55 11 3091 1475* -- 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.
