Pakket: libopenmm8.1 (8.1.2+dfsg-2)

[ Bron: openmm  ]

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.

Andere aan libopenmm8.1 gerelateerde pakketten

• dep: libc6 (>= 2.38)

  GNU C Bibliotheek: Gedeelde bibliotheken
  Ook een virtueel pakket geboden door: libc6-udeb

• dep: libgcc-s1 (>= 4.0) [amd64, armhf]

  GCC support bibliotheek

  dep: libgcc-s1 (>= 4.2) [niet amd64, armhf]

• dep: libstdc++6 (>= 14)

  GNU Standard C++ Library v3

libopenmm8.1 downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	1.033,7 kB	3.653,0 kB	[overzicht]
arm64	899,1 kB	3.389,0 kB	[overzicht]
armhf	868,7 kB	2.359,0 kB	[overzicht]
mips64el	690,2 kB	3.357,0 kB	[overzicht]
ppc64el	826,5 kB	3.514,0 kB	[overzicht]
riscv64	788,7 kB	2.340,0 kB	[overzicht]