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

[Arthur Roberts]

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