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用于生物分子模拟的自适应皮肤网格粗化

Adaptive Skin Meshes Coarsening for Biomolecular Simulation.

作者信息

Shi Xinwei, Koehl Patrice

机构信息

Genome Center, University of California, Davis,

出版信息

Comput Aided Geom Des. 2011 Jun 1;28(5):307-320. doi: 10.1016/j.cagd.2011.04.001.

Abstract

In this paper, we present efficient algorithms for generating hierarchical molecular skin meshes with decreasing size and guaranteed quality. Our algorithms generate a sequence of coarse meshes for both the surfaces and the bounded volumes. Each coarser surface mesh is adaptive to the surface curvature and maintains the topology of the skin surface with guaranteed mesh quality. The corresponding tetrahedral mesh is conforming to the interface surface mesh and contains high quality tetrahedral that decompose both the interior of the molecule and the surrounding region (enclosed in a sphere). Our hierarchical tetrahedral meshes have a number of advantages that will facilitate fast and accurate multigrid PDE solvers. Firstly, the quality of both the surface triangulations and tetrahedral meshes is guaranteed. Secondly, the interface in the tetrahedral mesh is an accurate approximation of the molecular boundary. In particular, all the boundary points lie on the skin surface. Thirdly, our meshes are Delaunay meshes. Finally, the meshes are adaptive to the geometry.

摘要

在本文中,我们提出了高效的算法来生成尺寸递减且质量有保证的分层分子皮肤网格。我们的算法为表面和有界体积生成一系列粗网格。每个较粗的表面网格都能适应表面曲率,并在保证网格质量的情况下保持皮肤表面的拓扑结构。相应的四面体网格与界面表面网格一致,并包含高质量的四面体,这些四面体对分子内部和周围区域(包含在一个球体内)进行了分解。我们的分层四面体网格具有许多优点,将有助于快速准确的多重网格偏微分方程求解器。首先,表面三角剖分和四面体网格的质量都得到了保证。其次,四面体网格中的界面是分子边界的精确近似。特别是,所有边界点都位于皮肤表面上。第三,我们的网格是德劳内网格。最后,这些网格能适应几何形状。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c6b/3138625/9d206a6d6a03/nihms288982f1.jpg

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Adaptive Skin Meshes Coarsening for Biomolecular Simulation.用于生物分子模拟的自适应皮肤网格粗化
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