Skip to content
Sections
>> Trisquel >> Paketit >> aramo >> libs >> libopenmm7.7
aramo  ]
[ Source: openmm  ]

Paketti: libopenmm7.7 (7.7.0+dfsg-5)

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.

Muut pakettiin libopenmm7.7 liittyvät paketit

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.35)
    GNU C Library: Shared libraries
    myös näennäispaketti, jonka toteuttaa libc6-udeb
  • dep: libgcc-s1 (>= 4.0)
    GCC support library
  • dep: libstdc++6 (>= 11)
    GNU Standard C++ Library v3

Imuroi libopenmm7.7

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
amd64 853.0 kt2635 kt [tiedostoluettelo]
arm64 656.1 kt2011 kt [tiedostoluettelo]
ppc64el 823.4 kt2799 kt [tiedostoluettelo]