[gmx-users] mdrun hangs on nodes of P655+ aix 5.2

Erik Lindahl lindahl at cbr.su.se
Mon Jul 31 08:36:33 CEST 2006


It _might_ be solved by the fix attachment at


(also in CVS)



On Jul 31, 2006, at 8:11 AM, Arthur Roberts wrote:

> Hi, all,
> I am trying to run Gromacs on a P655+ with Aix 5.2.
> Initially, mdrun appears to work, but always hangs.
> Eventually, I get timed out from the supercomputer
> with no data to show for it.  Below is a link
> detailing the problem:
> http://cetus.mchem.washington.edu/pub/supercomputer/Mdrun-hangs- 
> without-showing-steps.html
> I appreciate your input.  Your previous suggestions
> have been very helpful.
> Best wishes,
> Art
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