[gmx-users] Magic number error

[David van der Spoel]

Erik Lindahl wrote:
> 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.
> 
of course you will have to reboot half your cluster, but hey... :)
> 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
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>>
>>>
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>>
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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
>>> P: +31-30-2539931
>>> F: +31-30-2537623
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>>
>>
>>
>>
>> ____________________________________________________________________________________ 
>>
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>> http://yahoo.com.br/oqueeuganhocomisso
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> 
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-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se