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dc.contributor.advisorNatarajan, Vijay
dc.contributor.advisorVadhiyar, Satish
dc.contributor.authorPrabhakarrao, Ranjanikar Nikhil
dc.date.accessioned2025-11-04T06:50:00Z
dc.date.available2025-11-04T06:50:00Z
dc.date.submitted2016
dc.identifier.urihttps://etd.iisc.ac.in/handle/2005/7308
dc.description.abstractIn the field of bio-molecules, it is utmost important to study the behaviour of a molecule while interacting with another. This interaction decides the functionality of the molecule. It is widely accepted fact that the geometrical shape of bio-molecules determines their functionality. Using alpha complex and regular triangulation, one can easily calculate most of the geometric parameters of a molecule. Volume of a molecule and many other things can be computed using alpha complex. In most of the applications, alpha complex corresponding to alpha values 0 and 1.4, is required. Here, the application requires a small sub-set of the complete triangulation. However, to get that small sub-set, we have to bear additional over head of computation of the whole triangulation. Hence, we propose a novel approach which can directly compute the sub-complex or sub-set of the triangulation without generating the whole triangulation. We propose an algorithm to compute the sub-complex of a regular triangulation (RT) for 3D molecular data using localized properties. In this paper, we have implemented an incremental algorithmic approach, which builds a smaller tetrahedra first and then a larger one, to compute sub-complex of RT that is parametrized by a real value a. We have used edge and alpha optimization to reduce time complexity of algorithm. Our algorithm can exploit massive parallelism supported by GPUs in order to construct RT. For getting maximum advantage at an architectural level, we used three optimizations. Pinned memory and CUDA streams are used to reduce the data transfer time while texture memory is used to reduce memory access time. All of these optimizations reduce the execution time of our algorithm by 27 %. We obtain upto 88 % improvement in execution time for smaller alpha value, in computing a sub-complex, over an existing state-of-art method gRegSd, which computes complete triangulation. We obtain speedup upto 9x over best sequential CPU implementation, CGAL for zero alpha value.
dc.language.isoen_US
dc.relation.ispartofseriesT08941
dc.rightsI grant Indian Institute of Science the right to archive and to make available my thesis or dissertation in whole or in part in all forms of media, now hereafter known. I retain all proprietary rights, such as patent rights. I also retain the right to use in future works (such as articles or books) all or part of this thesis or dissertation
dc.subjectSub-complex Extraction
dc.subjectAlpha Shape Analysis
dc.subjectCUDA Optimization
dc.titleEfficient parallel algorithms to compute A sub-complex of the weighted delaunay triangulation for molecular data
dc.degree.nameMTech (Res)
dc.degree.levelMasters
dc.degree.grantorIndian Institute of Science
dc.degree.disciplineEngineering


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