[gmx-users] crashes using multi-processor nodes
mziegler at mosis.org
Fri Jul 22 22:02:20 CEST 2005
I'm running simulations of lipid bilayers of various sorts from Dr.
When I run a simulation over two or more CPUs it causes solvent molecules to
leave the system and the simulation crashes. However, I do not have any
problems with the same system when I run it on just a single CPU on a dual
processor node. Has anyone else experienced problems using more than one
CPU on lipid bilayers or any other simulation for that matter.
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