Package: libopenmm8.1 (8.1.2+dfsg-2) [debports]

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Homepage [simtk.org]

Similar packages:

libopenmm7.7
libopenmm8.0t64
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python3-openmm
libopenmm-plugins
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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

depends

recommends

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dep: libc6 (>= 2.40)

GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
dep: libgcc-s1 (>= 4.0)

GCC support library
dep: libstdc++6 (>= 14)

GNU Standard C++ Library v3

Download libopenmm8.1

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Architecture	Package Size	Installed Size	Files
sh4 (unofficial port)	948.4 kB	2,869.0 kB	[list of files]