You have to dump the last frame: for example* -10000 *for a 10000ps/10ns trajectory
On Tue, Feb 26, 2019 at 4:31 PM Sergio Perez <sperezcon...@gmail.com> wrote: > Dear gmx comunity, > > I have tried to get the last structure from a trajectory using: > > gmx_d trjconv -pbc mol -ur compact -s topol.tpr -f traj_comp.part0001.xtc > -o out.gro -n index.ndx -dump -1 > > But I get the first structure. Maybe the -1 syntax that is used in python > for example does not work here, althought the default value being -1 makes > it a little confusing. > > I am using gmx 2018.1. > > In addition is there a way to get the last structure without knowing its > frame number (like I intended to do). Just to make easier automatization. > > Thank you all very much and keep up the good work! > > Sergio Pérez-Conesa > -- > 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. -- Aditi -- 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.
