[gmx-users] trjconv does not work
OZENGIN at KU.EDU.TR
Mon Nov 19 17:34:12 CET 2007
The command line ws the following:
trjconv -s peptide_b4md.gro -f traj.xtc -b 0.1 -e 0.2 -o file_1.pdb
From: Ran Friedman <r.friedman at bioc.uzh.ch>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Date: Mon, 19 Nov 2007 17:10:51 +0100
Subject: Re: [gmx-users] trjconv does not work
What was the command line exactly?
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?
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