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[ Source: gromacs  ]

Пакунок: gromacs (2022.5-2)

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Molecular dynamics simulator, with building and analysis tools

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 variants both for execution on a single machine, and using the MPI interface across multiple machines.

Tags: Field: Biology, Structural Biology, field::chemistry, implemented-in::c, User Interface: Command Line, interface::graphical, interface::x11, Role: Program, Interface Toolkit: X library, X Window System: Application

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Архітектура Розмір пакунка Розмір після встановлення Файли
amd64 137.2 kB727.0 kB [список файлів]
arm64 130.8 kB857.0 kB [список файлів]
mips64el 137.1 kB885.0 kB [список файлів]
ppc64el 142.7 kB857.0 kB [список файлів]
s390x 121.9 kB697.0 kB [список файлів]