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[ 源代码: openmm  ]

软件包:libopenmm8.1(8.1.2+dfsg-1)

libopenmm8.1 的相关链接

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下载源码包 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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硬件架构 软件包大小 安装后大小 文件
arm64 899.6 kB3,389.0 kB [文件列表]