Hi All, I am considering setting up a small cluster to run Gromacs jobs. The aim would be to maximise ns/day/$ for smallish systems of 15-30,000 atoms. Can anybody provide advice/benchmarks/anecdotes about what type of current hardware provides the best performance/price? Would it be something like a dual core xeon system with two (or more?) Titan GPUs?
Thanks David ------------------------------------------------------------------- David Chalmers Senior Lecturer Faculty of Pharmacy and Pharmaceutical Sciences Medicinal Chemistry Monash Institute of Pharmaceutical Sciences Monash University (Parkville campus) 381 Royal Parade, Parkville Victoria 3052, Australia Tel: +61 3 9903 9110 Fax: +61 3 9903 9582 -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
