Good Morning, I am a graduate student at the University of Colorado at Boulder. The University is in the process of transitioning to a new supercomputer and the Research Computing team who is in charge of setting it up said that they would be happy to benchmark Gromacs on the computer if I provide them some input files. I could give them some of my own but I think it would be more beneficial to run the tests using the same systems used to benchmark Gromacs 5.0 since they are meant to be representative of a variety of different types of systems.
I read through the documentation which summarized the results of the latest benchmarking tests but there are no files provided as there are for the 'Old benchmark Suite'. Is there a way that I can access these files for my own use? Regards, Ben Coscia -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
