Package: python3-openmm (8.1.2+dfsg-11)

[ Source: 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.

Other Packages Related to python3-openmm

• dep: libc6 (>= 2.14) [amd64]

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

  dep: libc6 (>= 2.17) [arm64]

  dep: libc6 (>= 2.22) [ppc64el]

  dep: libc6 (>= 2.27) [riscv64]

  dep: libc6 (>= 2.4) [armel, armhf, i386, s390x]

• dep: libgcc-s1 (>= 3.0) [not armel, armhf]

  GCC support library

  dep: libgcc-s1 (>= 3.5) [armel, 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 (<< 3.14)

  dep: python3 (>= 3.13~)

• 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	6,400.1 kB	79,984.0 kB	[list of files]
arm64	6,340.0 kB	80,150.0 kB	[list of files]
armel	6,302.3 kB	79,844.0 kB	[list of files]
armhf	6,350.1 kB	79,204.0 kB	[list of files]
i386	6,393.6 kB	79,846.0 kB	[list of files]
ppc64el	6,386.8 kB	80,598.0 kB	[list of files]
riscv64	6,392.9 kB	79,582.0 kB	[list of files]
s390x	6,375.8 kB	79,950.0 kB	[list of files]