An O(N2) approximation for hydrodynamic interactions in Brownian dynamics simulations

被引:66
作者
Geyer, Tihamer [1 ]
Winter, Uwe [1 ]
机构
[1] Univ Saarland, Zentrum Bioinformat, D-66123 Saarbrucken, Germany
关键词
Brownian motion; diffusion; hydrodynamics; matrix decomposition; molecular dynamics method; physics computing; polymers; tensors; POLYMER-CHAINS; DIFFUSION; MOTION; ASSOCIATION; LIQUIDS;
D O I
10.1063/1.3089668
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In the Ermak-McCammon algorithm for Brownian dynamics, the hydrodynamic interactions (HIs) between N spherical particles are described by a 3Nx3N diffusion tensor. This tensor has to be factorized at each time step with a runtime of O(N-3), making the calculation of the correlated random displacements the bottleneck for many-particle simulations. Here we present a faster algorithm for this step, which is based on a truncated expansion of the hydrodynamic multiparticle correlations as two-body contributions. The comparison to the exact algorithm and to the Chebyshev approximation of Fixman verifies that for bead-spring polymers this approximation yields about 95% of the hydrodynamic correlations at an improved runtime scaling of O(N-2) and a reduced memory footprint. The approximation is independent of the actual form of the hydrodynamic tensor and can be applied to arbitrary particle configurations. This now allows to include HI into large many-particle Brownian dynamics simulations, where until now the runtime scaling of the correlated random motion was prohibitive.
引用
收藏
页数:8
相关论文
共 32 条
[21]   Hydrodynamic interactions in long chain polymers: Application of the Chebyshev polynomial approximation in stochastic simulations [J].
Jendrejack, RM ;
Graham, MD ;
de Pablo, JJ .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (07) :2894-2900
[22]   THE INTRINSIC VISCOSITIES AND DIFFUSION CONSTANTS OF FLEXIBLE MACROMOLECULES IN SOLUTION [J].
KIRKWOOD, JG ;
RISEMAN, J .
JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (06) :565-573
[23]   CRITICAL EXPONENTS, HYPERSCALING, AND UNIVERSAL AMPLITUDE RATIOS FOR 2-DIMENSIONAL AND 3-DIMENSIONAL SELF-AVOIDING WALKS [J].
LI, B ;
MADRAS, N ;
SOKAL, AD .
JOURNAL OF STATISTICAL PHYSICS, 1995, 80 (3-4) :661-754
[24]   Translational diffusion of polymer chains with excluded volume and hydrodynamic interactions by Brownian dynamics simulation [J].
Liu, B ;
Dünweg, B .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (17) :8061-8072
[25]   Atomically detailed simulations of concentrated protein solutions: The effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems [J].
McGuffee, Sean R. ;
Elcock, Adrian H. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2006, 128 (37) :12098-12110
[26]  
Press W. H., 1997, Numerical Recipes in Fortran 77
[27]  
The Art of Scientific Computing, V1
[28]   VARIATIONAL TREATMENT OF HYDRODYNAMIC INTERACTION IN POLYMERS [J].
ROTNE, J ;
PRAGER, S .
JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (11) :4831-&
[29]   Diffusional encounter of barnase and barstar [J].
Spaar, A ;
Dammer, C ;
Gabdoulline, RR ;
Wade, RC ;
Helms, V .
BIOPHYSICAL JOURNAL, 2006, 90 (06) :1913-1924
[30]   Proteins in a shear flow [J].
Szymczak, P. ;
Cieplak, Marek .
JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (15)