[gmx-developers] gmx 3.3_rc1 - block_tx.c error

[Erik Lindahl]

Hi Dave/Carsten,

The fix should be in CVS (both release-3-3-patches and head branch) now.

Cheers,

Erik

On Sep 7, 2005, at 6:54 AM, Carsten Kutzner wrote:

> Hello David,
>
> this bug has been fixed yesterday by Erik.
>
>   Carsten
>
>
> On Tue, 6 Sep 2005, David Bostick wrote:
>
>
>>
>> I also get the block_tx.c error on a 32 bit Xeon cluster.
>>
>> David
>>
>>
>> On Tue, 6 Sep 2005, David Bostick wrote:
>>
>>
>>>
>>> Hello,
>>>
>>> I wasn't sure if I should go directly to the bugfix site or not,  
>>> but I
>>> tried the new gmx3.3 on an x86-64 machine and an SGI Altix and  
>>> got the
>>> following error message on both of them when performing a test  
>>> run that
>>> works fine with previous versions:
>>>
>>> Program mdrun_mpi, VERSION 3.3_rc1
>>> Source code file: block_tx.c, line: 74
>>>
>>> Fatal error:
>>> 0: size=0, len=4, rx_count=0
>>>
>>> I don't know if I am doing something wrong or not, but I'm fairly  
>>> sure
>>> it's not due to the system.
>>>
>>> David
>>>
>>>
>>>
>>
>> --
>> =======================================|
>> David Bostick                   |
>> The Scripps Research Institute         |
>> Dept. of Molecular Biology, TPC 6      |
>> 10550 N. Torrey Pines Rd.            |
>> La Jolla, CA 92037               |
>> =-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=|
>> Phone: 858-784-9614               |
>> Fax:   858-784-8688               |
>> Email: dbostick at scripps.edu           |
>> Web:   http://www.scripps.edu/~dbostick|
>> =======================================|
>>
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>
>
> ---------------------------------------------------
> Dr. Carsten Kutzner
> Max Planck Institute for Biophysical Chemistry
> Theoretical and Computational Biophysics Department
> Am Fassberg 11
> 37077 Goettingen, Germany
> Tel. +49-551-2012313, Fax: +49-551-2012302
> eMail ckutzne at gwdg.de
> http://www.gwdg.de/~ckutzne
>
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