Package: libopenmm8.1 (8.1.2+dfsg-1) [debports]

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High-performance molecular simulation library

OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. It is based on a layered architecture: the lower layers function as a reusable library that can be invoked by any application, while the upper layers form a complete environment for running molecular simulations.

Other Packages Related to libopenmm8.1

• dep: libc6.1 (>= 2.38)

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6.1-udeb

• dep: libgcc-s1 (>= 4.0)

  GCC támogató programkönyvtár

• dep: libstdc++6 (>= 14)

  GNU Standard C++ Library v3

Download libopenmm8.1

Download for all available architectures

Architecture	Package Size	Installed Size	Files
alpha (unofficial port)	754.1 kB	3,391.0 kB	[list of files]