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Package: 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.

Other Packages Related to libopenmm7.7

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.35)
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • dep: libgcc-s1 (>= 4.0)
    GCC support library
  • dep: libstdc++6 (>= 11)
    GNU Standard C++ Library v3

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Architecture Package Size Installed Size Files
amd64 853.0 kB2635 kB [list of files]