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Package: python3-openmm (8.0.0+dfsg-6ubuntu1)

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.

Other Packages Related to python3-openmm

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.17) [arm64, ppc64el]
    dep: libc6 (>= 2.27) [riscv64]
    dep: libc6 (>= 2.4) [armhf]
  • dep: libgcc-s1 (>= 3.0) [riscv64]
    GCC support library
    dep: libgcc-s1 (>= 3.3.1) [not armhf, riscv64]
    dep: libgcc-s1 (>= 3.5) [armhf]
  • dep: libopenmm-dev
    C++ header files for the OpenMM library
  • dep: libopenmm8.0 (>= 8.0.0+dfsg)
    High-performance molecular simulation library
  • dep: libstdc++6 (>= 13.1)
    GNU Standard C++ Library v3
  • dep: python3
    interactive high-level object-oriented language (default python3 version)
    dep: python3 (<< 3.13)
    dep: python3 (>= 3.12~)
  • dep: python3-numpy (>= 1:1.22.0)
    Fast array facility to the Python 3 language
  • dep: python3-numpy-abi9
    virtual package provided by python3-numpy

Download python3-openmm

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 4,276.1 kB45746 kB [list of files]
arm64 4,259.7 kB45915 kB [list of files]
armhf 4,246.7 kB45145 kB [list of files]
ppc64el 4,347.1 kB46811 kB [list of files]
riscv64 4,299.2 kB45719 kB [list of files]