On Sat, Mar 10, 2012 at 7:14 PM, Atila Petrosian <atila.petros...@gmail.com> wrote: > Dear all > > When I use g_dist -f *.trr -s *.tpr -n *.ndx -o dist.xvg -dist 0.5, > program was done without error, but it don't create output file > (dist.xvg) in the directory in which g_dist tool was run. > > What is reason of this case?
Try without the -dist 0.5, you will get the -o dist.xvg output. the -dist is Print all atoms in group 2 closer than dist to the center of mass of group 1 > > > Any help will highly appreciated. > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists