Name
Abstract | ||
|---|---|---|
Here we report on the performance of GROMACS 4.6 on the SuperMUC cluster at the Leibniz Rechenzentrum in Garching. We carried out benchmarks with three biomolecular systems consisting of eighty thousand to twelve million atoms in a strong scaling test each. The twelve million atom simulation system reached a performance of 49 nanoseconds per day on 32,768 cores. |
Year | DOI | Venue |
|---|---|---|
2013 | 10.3233/978-1-61499-381-0-722 | PARALLEL COMPUTING: ACCELERATING COMPUTATIONAL SCIENCE AND ENGINEERING (CSE) |
Keywords | Field | DocType |
GROMACS,molecular dynamics,SuperMUC,benchmark,biomolecular simulation | Twelve million,Simulation system,Computer science,Parallel computing,Theoretical computer science,Computational science,Molecular dynamics,Scaling,Information and Computer Science | Conference |
Volume | ISSN | Citations |
25 | 0927-5452 | 1 |
PageRank | References | Authors |
0.38 | 2 | 4 |
Name | Order | Citations | PageRank |
|---|---|---|---|
| Carsten Kutzner | 1 | 26 | 4.19 |
| Rossen Apostolov | 2 | 80 | 5.72 |
| Berk Hess | 3 | 834 | 89.25 |
| Helmut Grubmüller | 4 | 7 | 2.24 |