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Pakket: libopenmm8.1 (8.1.2+dfsg-11)

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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.

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libopenmm8.1 downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
alpha (unofficial port) 754,3 kB3.392,0 kB [overzicht]
amd64 1.034,4 kB3.654,0 kB [overzicht]
arm64 899,2 kB3.390,0 kB [overzicht]
armel 865,4 kB3.192,0 kB [overzicht]
armhf 861,4 kB2.360,0 kB [overzicht]
hppa (unofficial port) 788,4 kB3.106,0 kB [overzicht]
i386 1.078,6 kB3.666,0 kB [overzicht]
loong64 (unofficial port) 733,5 kB2.875,0 kB [overzicht]
m68k (unofficial port) 724,9 kB2.733,0 kB [overzicht]
mips64el 693,0 kB3.358,0 kB [overzicht]
ppc64el 829,5 kB3.515,0 kB [overzicht]
riscv64 788,8 kB2.341,0 kB [overzicht]
s390x 805,1 kB3.107,0 kB [overzicht]
sh4 (unofficial port) 949,0 kB2.870,0 kB [overzicht]
sparc64 (unofficial port) 644,3 kB3.174,0 kB [overzicht]