Amber Users
When performing a Sander run on our local super computer (VPAC, Australia),
my runs sometimes freeze, like shown in the text below:
| Flags: MPI
getting new box info from bottom of inpcrd
Unit 9 Error on OPEN: md7.rst
While I know how the problem arises and can fix it easily, when the run
fails, the simulation does not terminate, but continues to use the cpu time
(in this case, 16 cpu for 72 hours). Does this problem effect anyone else,
and if so is there a way to fix it?
Thanks
Andrew Box
_________________________________________________________________
realestate.com.au: the biggest address in property
http://ninemsn.realestate.com.au
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Received on Sun Jun 18 2006 - 06:07:17 PDT
