Dear users, At Rescale (www.rescale.com) we have developed a cloud simulation platform to run any type of simulation workflow on-demand. We specifically focus on highly scalable implementations of compute intensive simulation codes along with applied math tools to set up designs of experiment or optimization loops as part of a workflow.
Our primary user base is currently in computational fluid dynamics and finite element analysis, but we are now expanding to molecular dynamics codes. We have just added Gromacs to our simulation library and are looking for any feedback on the type of applications that you would like to run, and overall usability of our platform for molecular dynamics. We would really appreciate your help and would be happy to provide any user with 100 free simulation dyno hours to help beta test the Gromacs code capabilities on our platform. You can sign up directly on our website (www.rescale.com), and/or contact me directly ([email protected]) to get your account set up for beta testing and get 100 free hours credited to your account. Best, Joris Joris Poort Rescale [email protected] -- 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
