Name
Title | ||
|---|---|---|
Application of a high-performance, special-purpose computer, GRAPE-2A, to molecular dynamics |
Abstract | ||
|---|---|---|
The special-purpose computer GRAPE-2A accelerates the calculation of pairwise interactions in many-body systems. This computer is a back-end processor connected to a host computer through a Versa Module Europe (VME) bus. GRAPE-2A receives coordinates and other physical data for particles from the host and then calculates the pairwise interactions. The host then integrates an equation of motion by using these interactions. We did molecular dynamics simulations for two systems of liquid water: System 1 (1000 molecules), and System 2 (1728 molecules). The time spent for one step of molecular dynamics was 3.9 s (System 1), and 10.2 s (System 2). The larger the molecular system, the higher the performance. The speed of GRAPE-2A did not depend on the formula describing the pairwise interaction. The cost performance was about 20 times better than that of the fastest workstations available today, and GRAPE-2A cost only $22,000. (C) 1994 by John Wiley and Sons, Inc. |
Year | DOI | Venue |
|---|---|---|
1994 | 10.1002/jcc.540151207 | Journal of computational chemistry |
Keywords | Field | DocType |
molecular dynamic,special-purpose computer | Pairwise comparison,Liquid water,VMEbus,Computer science,Computational chemistry,Workstation,Host (network),Molecular dynamics,Equations of motion,Versa | Journal |
Volume | Issue | ISSN |
15 | 12 | 0192-8651 |
Citations | PageRank | References |
1 | 1.05 | 0 |
Authors | ||
10 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Junichi Higo | 1 | 22 | 10.94 |
| Shigeru Endo | 2 | 21 | 5.88 |
| Kuniaki Nagayama | 3 | 1 | 2.06 |
| Tomoyoshi Ito | 4 | 43 | 19.59 |
| Toshiyuki Fukushige | 5 | 83 | 17.30 |
| Toshikazu Ebisuzaki | 6 | 30 | 12.85 |
| Daiichiro Sugimoto | 7 | 7 | 5.89 |
| Hiroo Miyagawa | 8 | 15 | 4.57 |
| Kunihiro Kitamura | 9 | 59 | 10.65 |
| Junichiro Makino | 10 | 147 | 34.17 |