Package: python3-simtk (7.7.0+dfsg-9 and others)

[ 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-simtk

• dep: libc6 (>= 2.14) [amd64]

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6-udeb

  dep: libc6 (>= 2.17) [not amd64]

• dep: libgcc-s1 (>= 3.0)

  GCC támogató programkönyvtár

• dep: libopenmm-dev

  C++ header files for the OpenMM library

• dep: libopenmm7.7 (>= 7.7.0+dfsg)

  High-performance molecular simulation library

• dep: libstdc++6 (>= 11)

  GNU Standard C++ Library v3

• dep: python3

  interactive high-level object-oriented language (default python3 version)

  dep: python3 (<< 3.12)

  dep: python3 (>= 3.11~)

• dep: python3-distutils

  distutils package for Python 3.x

• dep: python3-numpy (>= 1:1.22.0)

  Fast array facility to the Python 3 language

• dep: python3-numpy-abi9

  virtual package provided by python3-numpy

Download python3-simtk

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
amd64	7.7.0+dfsg-9+b1	3,708.5 kB	45,341.0 kB	[list of files]
arm64	7.7.0+dfsg-9+b1	3,661.0 kB	45,374.0 kB	[list of files]
ppc64el	7.7.0+dfsg-9+b1	3,693.8 kB	45,886.0 kB	[list of files]