Hi all,
I was running simulation with amoeba force field. It is a very small system
~2000 atoms.
The first 2ns was done ok. But when I restarted the simulation after that,
it kept dying due to "Too many dipole_dipole interactions for allocated".
And everytime I restarted the job where it stopped, it would run for a while
and then died again for the same reason. So in principle, I could continue
the simulation to no matter how long I want but it just does not look right
to me. What is causing that? Is it memory related?
Dian
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Received on Thu Feb 18 2010 - 08:30:03 PST
