Package: python3-openmm (8.1.2+dfsg-2)

[ 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) [armhf, mips64el]

• dep: libgcc-s1 (>= 3.0) [not armhf]

  GCC support library

  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 (<< 3.14)

  dep: python3 (>= 3.12~)

• dep: python3-numpy (>= 1:1.25.0)

  Fast array facility to the Python language (Python 3)

• dep: python3-numpy-abi9

  virtual package provided by python3-numpy

Download python3-openmm

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	6,638.8 kB	83,356.0 kB	[list of files]
arm64	6,508.8 kB	83,650.0 kB	[list of files]
armhf	6,605.4 kB	81,822.0 kB	[list of files]
mips64el	6,438.4 kB	84,304.0 kB	[list of files]
ppc64el	6,652.8 kB	84,610.0 kB	[list of files]
riscv64	6,679.4 kB	82,566.0 kB	[list of files]