(no subject)

From: yu275197_at_yorku.ca
Date: Sun Feb 22 2004 - 00:37:27 CST

I'm running a simulations of a small peptide (~200atoms) and i've noticed that
it actually runs slower on two nodes compared to one. I know that it takes the
simulation some time to distribute the load and speed up but my simulation
seems to run slower the more nodes i use.
I was wondering if there are ways to improve scaling.


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