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

[David van der Spoel]

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
> _______________________________________________
> gmx-developers mailing list
> gmx-developers at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-developers
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-developers-request at gromacs.org.
-- 
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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++