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In 2020, Peter Larsen reported flaws in the methods for centrosymmetry parameter computation in the existing molecular dynamics and analysis packages. He proposed an intuitive an mathematically rigorous formulation for centrosymmetry parameter in terms of minimal-weight matching (MWM) on a fully-connected graph of atomic neighbors. He proposed using Edmonds’ blossom algorithm for computing such a matching. In this paper, we investigate an alternative algorithm for MWM CSP computation using path finding approach and A* algorithm.

生成讲解博客的中文版本

生成AI智能校验的中文版本