The command line was the following: trjconv -s peptide_b4md.gro -f traj.xtc -b 0.1 -e 0.2 -o file_1.pdb
-----Original Message----- From: Ran Friedman <[EMAIL PROTECTED]> To: Discussion list for GROMACS users <gmx-users@gromacs.org> Date: Mon, 19 Nov 2007 17:10:51 +0100 Subject: Re: [gmx-users] trjconv does not work Dear Ozge, What was the command line exactly? Ran. OZGE ENGIN wrote: > Hi all, > > I want to extract some frames from the whole trajectory. So, I used -trjconv > with (b) and (e) options. > > P.S: I use the Gromacs 3.3.1 version. > > But I got the following error: > > Select a group: 0 > Selected 0: 'System' > Last frame -1 time 0.000 > > Precision of traj.xtc is 0.001 (nm) > > WARNING no output, trajectory ended at 10 > > What is the problem? > _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php