[gmx-users] Can not open file: run.xtc

[ahmet yıldırım]

Dear Tsjerk,

Thank you. Problem solved.
g_rms -s em.tpr -f run.trr -o rmsd.xvg
xmgrace rmsd.xvg

25 Ocak 2011 14:51 tarihinde Tsjerk Wassenaar <tsjerkw at gmail.com> yazdı:

> Hi Ahmet,
>
> That sort of indicates that the file is not there, doesn't it?
> Maybe you're not doing what you expect to be doing, or doing it somewhere
> else.
>
> Cheers,
>
> Tsjerk
>
>
> 2011/1/25 ahmet yıldırım <ahmedo047 at gmail.com>:
> > Dear users,
> >
> > g_rms -s em.tpr -f run.xtc
> > Select group for least squares fit:
> > Selected 2: 'Protein-H'
> > Select group for RMSD calculation
> > Selected 2: 'Protein-H'
> >
> > I didn't had such a problem in other samples. But now, I have the error
> as
> > the following:
> >
> > Program g_rms, VERSION 4.5.3
> > Source code file: gmxfio.c, line: 519
> >
> > Can not open file:
> > run.xtc
> >
> > --
> > Ahmet YILDIRIM
> >
> > --
> > gmx-users mailing list    gmx-users at gromacs.org
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> >
>
>
>
> --
> Tsjerk A. Wassenaar, Ph.D.
>
> post-doctoral researcher
> Molecular Dynamics Group
> * Groningen Institute for Biomolecular Research and Biotechnology
> * Zernike Institute for Advanced Materials
> University of Groningen
> The Netherlands
> --
> gmx-users mailing list    gmx-users at gromacs.org
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> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
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>



-- 
Ahmet YILDIRIM
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