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[ Källkod: gromacs  ]

Paket: gromacs (2024.3-2)

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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.

Märken: Field: Biologi, 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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Hämtningar för alla tillgängliga arkitekturer
Arkitektur Paketstorlek Installerad storlek Filer
amd64 59,9 kbyte461,0 kbyte [filförteckning]
arm64 60,2 kbyte589,0 kbyte [filförteckning]
mips64el 60,3 kbyte601,0 kbyte [filförteckning]
ppc64el 61,6 kbyte589,0 kbyte [filförteckning]
riscv64 61,7 kbyte397,0 kbyte [filförteckning]
s390x 57,1 kbyte413,0 kbyte [filförteckning]