[gmx-users] 1-week gromacs test at 112x12 cores

[Maik Nijhuis]

Dear Gromacs users,

For one of our customers I have to test a cluster using a parallel
application that runs for 1 week on 113 nodes with 12 cores each. The nodes
have 20GB memory available. A large Gromacs simulation would be ideal.
Unfortunately, I do not have a proper large input file for Gromacs.

Since I don't like wasting power and CPU cycles, I'd like to ask you if
anyone has a large input file that will keep the cluster busy for one week.
I will run the simulation for free using Gromacs 4.5.5, and send you the
output.

Please send me an email when you're interested. First come, first serve.

Regards,

Maik Nijhuis
-- 
 [image: clustervision_logo.png] Dr. Maik Nijhuis
HPC Benchmark Specialist


Direct: +31 20 407 7556
Skype: maiknijhuis
maik.nijhuis at clustervision.com


ClusterVision BV
Nieuw-Zeelandweg 15B
1045 AL Amsterdam
The Netherlands
Tel: +31 20 407 7550
Fax: +31 84 759 8389
www.clustervision.com
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