[gmx-users] MPI_Recv invalid count and system explodes for large but not small parallelization on power6 but not opterons

Mark Abraham Mark.Abraham at anu.edu.au
Wed Mar 4 06:28:55 CET 2009

chris.neale at utoronto.ca wrote:
> Thanks Mark,
> your information is always useful. In this case, the page that you 
> reference appears to be empty. All I see is "There is currently no text 
> in this page, you can search for this page title in other pages or edit 
> this page."
> Thanks also for your consideration of the massive scaling issue.

The link works fine for me. Try the one from 
http://wiki.gromacs.org/index.php/Installation#Specialty_Instructions to 
that URL.

In any case, one line to which I was referring was

./configure LDFLAGS="-lnss_files -lnss_dns -lresolv -lc -lnss_files 
-lnss_dns -lresolv"


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