[gmx-users] trjconv does not work
OZENGIN at KU.EDU.TR
Mon Nov 19 18:12:51 CET 2007
Of course, I am performing a 40 ns simulation, and 14 ns of it has been finished.
What may be the problem? I know, I can extract specific frames via VMD, but it changes atom types after saving in pdb format.
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 17:53:16 +0100
Subject: Re: [gmx-users] trjconv does not work
I see. Do you have any structure between t=0.1ps and t=0.2ps?
OZGE ENGIN wrote:
> The command line ws the following:
> trjconv -s peptide_b4md.gro -f traj.xtc -b 0.1 -e 0.2 -o file_1.pdb
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