You are probably causing your command to run in the background with “&”. Try using “and” instead.
Peter Sent from my iPhone > On Oct 25, 2019, at 11:45 AM, SHAHEE ISLAM <islamsha...@gmail.com> wrote: > > Hi, > I am trying to calculate the angle between P and N vector of my lipid > (popc+popg) with regards to the z axis to see how the protein is affecting > the membrane. I am using this command, but it does not working > gmx select -f *.xtc -s *.tpr -select POPG & name P* N* within 1.0 of > Protein -oi number.dat > but the problem is, when the command is running only > gmx select -f *.xtc -s *.tpr -select POPG > this command. > Can anyone please guide me what i am doing wrong. > Thanking you > Shahee > -- > 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.
