Paket: python3-openmm (8.1.2+dfsg-12 ve diğerleri) [debports]

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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.

python3-openmm ile İlgili Diğer Paketler

• dep: libc6.1 (>= 2.4)

  GNU C Library: Shared libraries
  ayrıca şunun tarafından sağlanan bir sanal paket libc6.1-udeb

• dep: libgcc-s1 (>= 3.0)

  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

  sanal paketi sağlayan python3-numpy

  ya da python3-numpy-abi9

  sanal paketi sağlayan python3-numpy

python3-openmm indir

Tüm mevcut mimariler için indir

Mimari	Sürüm	Paket Boyutu	Kurulu Boyut	Dosyalar
alpha (resmi olmayan port)	8.1.2+dfsg-12+b1	6.586,3 kB	83.724,0 kB	[dosya listesi]