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Paketti: python3-openmm (8.1.2+dfsg-12) [universe]

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Ylläpitäjä:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

  • Debichem Team (Mail Archive)
  • Robert McGibbon
  • Andreas Tille
  • Andrius Merkys

It should generally not be necessary for users to contact the original maintainer.

External Resources:

Samankaltaisia paketteja:

Python bindings for the OpenMM molecular simulation package

Muut pakettiin python3-openmm liittyvät paketit

  • depends
  • recommends
  • suggests
  • enhances
  • dep: libc6 (>= 2.14)
    GNU C Library: Shared libraries
  • dep: libgcc-s1 (>= 3.3.1)
    GCC support library
  • 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 (>= 3.13~)
  • dep: python3-numpy2-abi0
    näennäispaketti, jonka toteuttaa python3-numpy
    tai python3-numpy-abi9
    Paketti ei saatavilla

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