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[ 源代码: openmm  ]

软件包: python3-simtk (7.7.0+dfsg-5)

Python bindings for the OpenMM molecular simulation package

OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. This package provides the Python application layer for the package.

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硬件架构 软件包大小 安装后大小 文件
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