[gmx-users] crashes using multi-processor nodes

[Matt Ziegler]

Hi All,

 

I'm running simulations of lipid bilayers of various sorts from Dr.
Tieleman's site.  

 

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.

 

Thanks,

 

Matt Ziegler

 

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20050722/645a5107/attachment.html>