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 [email protected] ClusterVision BV Nieuw-Zeelandweg 15B 1045 AL Amsterdam The Netherlands Tel: +31 20 407 7550 Fax: +31 84 759 8389 www.clustervision.com
<<clustervision_logo.gif>>
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
