[gmx-developers] Seg fault in mdrun with AltiVec and LZM/PME

[Charlie Peck]

The LZM molecule with the PME configuration works fine with the 3.2.0_beta1
release (under both OSX and Linux/PPC).  We'll need to re-do a bunch of
performance measurements we are running with this new version but it
expands the number of molecules/configurations we can consider so this
is good.

thanks,
charlie

>On Tue, 2004-01-13 at 12:30, Charlie Peck wrote:
>>  >On Tue, 2004-01-13 at 11:25, Charlie Peck wrote:
>>  >>  We're trying to run the LZM molecule (with the PME configuration)
>>  ...
>>  >>  similar results.
>>  >Could you try it with the 3.2.0 beta version?
>>
>>  Sure, I just checked gromacs.org and didn't find it, could you send me
>>  a pointer to it?
>ftp.gromacs.org/pub/beta
>
>>
>>  charlie
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>--
>David.
>________________________________________________________________________
>David van der Spoel, PhD, Assist. Prof., Molecular Biophysics group,
>Dept. of Cell and Molecular Biology, Uppsala University.
>Husargatan 3, Box 596,  	75124 Uppsala, Sweden
>phone:	46 18 471 4205		fax: 46 18 511 755
>spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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