[gmx-users] Magic number error

[Erik Lindahl]

Hi,

Great that you solved it.

For the record, this is an excellent example why you should never,  
ever, use "soft" NFS mounts. If you stick to "hard" mounts the  
clients might hang while the server isn't responding, but at least  
you won't lose data.

Cheers,

Erik


On Jul 18, 2007, at 2:48 PM, zazeri wrote:

> 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
>>>
>>>
>>>
>>>
>>>
>>>
>>>
>>>
>>
> ______________________________________________________________________ 
> ______________
>>> Novo Yahoo! Cadê? - Experimente uma nova busca.
>>> http://yahoo.com.br/oqueeuganhocomisso
>>> _______________________________________________
>>> gmx-users mailing list    gmx-users at 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
>> gmx-users-request at gromacs.org.
>>> Can't post? Read
>> http://www.gromacs.org/mailing_lists/users.php
>>>
>>
>>
>> -- 
>> Tsjerk A. Wassenaar, Ph.D.
>> Junior UD (post-doc)
>> Biomolecular NMR, Bijvoet Center
>> Utrecht University
>> Padualaan 8
>> 3584 CH Utrecht
>> The Netherlands
>> P: +31-30-2539931
>> F: +31-30-2537623
>> _______________________________________________
>> gmx-users mailing list    gmx-users at 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
>> gmx-users-request at gromacs.org.
>> Can't post? Read
>> http://www.gromacs.org/mailing_lists/users.php
>>
>
>
>
>
> ______________________________________________________________________ 
> ______________
> Novo Yahoo! Cadê? - Experimente uma nova busca.
> http://yahoo.com.br/oqueeuganhocomisso
> _______________________________________________
> gmx-users mailing list    gmx-users at 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 gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php