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Pakiet: libgromacs6 (2021.4-2)

GROMACS molecular dynamics sim, shared libraries

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.

This package contains the shared library, libgromacs.

Inne pakiety związane z libgromacs6

  • wymaga
  • poleca
  • sugeruje

Pobieranie libgromacs6

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amd64 12 056,1 KiB30239 KiB [lista plików]
arm64 12 267,9 KiB24751 KiB [lista plików]
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ppc64el 11 967,0 KiB27224 KiB [lista plików]