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[ Source: openmm  ]

Package: python3-openmm (8.1.2+dfsg-12build1)

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]
    Package not available
    dep: libc6 (>= 2.17) [arm64]
    dep: libc6 (>= 2.27) [riscv64]
    dep: libc6 (>= 2.32) [ppc64el]
    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: libopenmm8.1 (>= 8.1.2+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 (<< 3.15)
    dep: python3 (>= 3.14~)
  • dep: python3-numpy2-abi0
    virtual package provided by python3-numpy
    or python3-numpy-abi9
    Package not available

Download python3-openmm

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 7,239.8 kB79795 kB [list of files]
arm64 7,227.4 kB80020 kB [list of files]
armhf 7,184.4 kB79137 kB [list of files]
ppc64el 7,322.1 kB80852 kB [list of files]
riscv64 4,507.2 kB46006 kB [list of files]