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[ 源代码: openmm  ]

软件包: libopenmm7.7 (7.7.0+dfsg-5)

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.

其他与 libopenmm7.7 有关的软件包

  • 依赖
  • 推荐
  • 建议
  • dep: libc6 (>= 2.35)
    GNU C Library: Shared libraries
    同时作为一个虚包由这些包填实: libc6-udeb
  • dep: libgcc-s1 (>= 4.0)
    GCC support library
  • dep: libstdc++6 (>= 11)
    GNU Standard C++ Library v3

下载 libopenmm7.7

下载可用于所有硬件架构的
硬件架构 软件包大小 安装后大小 文件
amd64 853.0 kB2635 kB [文件列表]
arm64 656.1 kB2011 kB [文件列表]
ppc64el 823.4 kB2799 kB [文件列表]