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[ 源代码: gromacs  ]

软件包: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.

标签: 领域: 生物学, 结构生物学, field::chemistry, implemented-in::c, 用户接口: 命令行, interface::graphical, interface::x11, 角色: 程序, 界面工具箱: X 库, X 窗口系统: 应用程序

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