[gmx-users] Magic number error

[zazeri]

Thanks to Tsjerk Wassenaar, Yang Ye and Chris Neale.
My simulation is running very well! ;)
I put that to run on a computer with local HD.
Really, the problem was overload of NFS server.

Thanks again.


Fernando Lopes
Dept. of Physics
UNESP - São José do Rio Preto - SP - Brazil





--- Tsjerk Wassenaar <tsjerkw at gmail.com> escreveu:

> Hi Fernando,
> 
> Did you try using version 3.2 yourself?
> 
> Tsjerk
> 
> On 7/14/07, zazeri <zazeri at yahoo.com.br> wrote:
> > Hi to all! :D
> >
> > I'm facing a problem with the xtc file. It has
> been
> > getting me the following error:
> >
> > Program trjconv, VERSION 3.3.1
> > Source code file: xtcio.c, line: 83
> >
> > Fatal error:
> > Magic Number Error in XTC file (read 0, should be
> > 1995).
> >
> > In the mailing list I've found a person who said
> > installing the gromacs version 3.2 the problem was
> > solved. (I'm using 3.3 version)
> > Could somebody confirm it for me ?
> >
> > Maybe could it be the case of correcting the code
> in
> > xtcio.c ? And how should it be?
> >
> > Thanks in advance!
> >
> > Fernando Lopes
> > Dept. of Physics
> > UNESP - São José do Rio Preto - SP - Brazil
> >
> >
> >
> >
> >
> >
> >
> >
>
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> 
> 
> -- 
> Tsjerk A. Wassenaar, Ph.D.
> Junior UD (post-doc)
> Biomolecular NMR, Bijvoet Center
> Utrecht University
> Padualaan 8
> 3584 CH Utrecht
> The Netherlands
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