Re: [AMBER-Developers] pmemd.cuda.MPI error

From: Ross Walker <ross.rosswalker.co.uk>
Date: Fri, 3 Dec 2010 14:10:47 -0800

Hi Bill,

> I have recently been running MD with a recently checked out version of
> Amber

Can you confirm what you mean by 'recent'? This problem may have been fixed
with bugfix.11. Can you also try running without the restraints and see if
the problem still occurs.

All the best
Ross

/\
\/
|\oss Walker

---------------------------------------------------------
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Adjunct Assistant Professor |
| Dept. of Chemistry and Biochemistry |
| University of California San Diego |
| NVIDIA Fellow |
| http://www.rosswalker.co.uk | http://www.wmd-lab.org/ |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
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Received on Fri Dec 03 2010 - 14:30:02 PST
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