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[ 原始碼: openmm  ]

套件:libopenmm8.1(8.1.2+dfsg-1)

libopenmm8.1 的相關連結

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下載原始碼套件 openmm

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High-performance molecular simulation library

OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. It is based on a layered architecture: the lower layers function as a reusable library that can be invoked by any application, while the upper layers form a complete environment for running molecular simulations.

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下載 libopenmm8.1

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
ppc64el 828。5 kB3,514。0 kB [檔案列表]