Thanks a lot Dr. Dallas... Em qua, 16 de out de 2019 às 19:44, Dallas Warren <dallas.war...@monash.edu> escreveu:
> Have a read of the instructions for using the script: > > > http://manual.gromacs.org/documentation/current/onlinehelp/gmx-distance.html > > That, and the error printed, state that you need to use a pair of > positions, not a single one. > > So your index group should be: > > [ F519-S678 ] > 1450 3976 > > Catch ya, > > Dr. Dallas Warren > Drug Delivery, Disposition and Dynamics > Monash Institute of Pharmaceutical Sciences, Monash University > 381 Royal Parade, Parkville VIC 3052 > dallas.war...@monash.edu > --------------------------------- > When the only tool you own is a hammer, every problem begins to resemble a > nail. > > > On Thu, 17 Oct 2019 at 09:28, Mario Andres Rodriguez Pineda < > mand...@iq.usp.br> wrote: > > > 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. > -- > 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. -- *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.