Massively Parallel Implementation of 3D-RISM Calculation with Volumetric 3D-FFT

被引:33
|
作者
Maruyama, Yutaka [1 ]
Yoshida, Norio [2 ]
Tadano, Hiroto [3 ]
Takahashi, Daisuke [3 ]
Sato, Mitsuhisa [3 ]
Hirata, Fumio [4 ]
机构
[1] Keio Univ, Fac Sci & Technol, Dept Phys, Yokohama, Kanagawa 2238522, Japan
[2] Kyushu Univ, Grad Sch Sci, Dept Chem, Fukuoka 8128581, Japan
[3] Univ Tsukuba, Fac Engn Informat & Syst, Ctr Computat Sci, Tsukuba, Ibaraki 3058573, Japan
[4] Ritsumeikan Univ, Coll Life Sci, Kusatsu, Shiga 5258577, Japan
关键词
3D-RISM theory; 3D-FFT; massively parallel machine; INTERACTION SITE MODEL; INTEGRAL-EQUATION THEORY; DENSITY-FUNCTIONAL THEORY; FREE-ENERGY EXPRESSIONS; MOLECULAR-DYNAMICS; AQUEOUS-SOLUTION; PARTITION-COEFFICIENTS; NUMERICAL-SOLUTION; MEAN FORCE; WATER;
D O I
10.1002/jcc.23619
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new three-dimensional reference interaction site model (3D-RISM) program for massively parallel machines combined with the volumetric 3D fast Fourier transform (3D-FFT) was developed, and tested on the RIKEN K supercomputer. The ordinary parallel 3D-RISM program has a limitation on the number of parallelizations because of the limitations of the slab-type 3D-FFT. The volumetric 3D-FFT relieves this limitation drastically. We tested the 3D-RISM calculation on the large and fine calculation cell (2048(3) grid points) on 16,384 nodes, each having eight CPU cores. The new 3D-RISM pro-gram achieved excellent scalability to the parallelization, running on the RIKEN K supercomputer. As a benchmark application, we employed the program, combined with molecular dynamics simulation, to analyze the oligomerization process of chymotrypsin Inhibitor 2 mutant. The results demonstrate that the massive parallel 3D-RISM program is effective to analyze the hydration properties of the large biomolecular systems. (C) 2014 Wiley Periodicals, Inc.
引用
收藏
页码:1347 / 1355
页数:9
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