Pakket: python3-openmm (8.1.2+dfsg-1)

[ Bron: openmm  ]

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.

Andere aan python3-openmm gerelateerde pakketten

• dep: libc6 (>= 2.22)

  GNU C Bibliotheek: Gedeelde bibliotheken
  Ook een virtueel pakket geboden door: libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC support bibliotheek

• 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 (<< 3.13)

  dep: python3 (>= 3.12~)

• dep: python3-numpy (>= 1:1.25.0)

  Fast array facility to the Python language (Python 3)

• dep: python3-numpy-abi9

  virtueel pakket geboden door python3-numpy

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Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
ppc64el	6.380,3 kB	80.597,0 kB	[overzicht]