ambertools
AmberTools is a set of programs for biomolecular simulation and analysis
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Description
AmberTools is a set of programs for biomolecular simulation and analysis. They are designed to work well with each other, and with the "regular" Amber suite of programs. You can perform many simulation tasks with AmberTools, and you can do more extensive simulations with the combination of AmberTools and Amber itself.
About
Summary
AmberTools is a set of programs for biomolecular simulation and analysis
Last Updated
Jul 15, 2026 at 02:49
License
GPL-3.0-or-later AND LGPL-3.0-or-later AND BSD-3-Clause AND MIT
Supported Platforms
macOS-64
linux-64
linux-aarch64
macOS-arm64
Unsupported Platforms
linux-ppc64le Last supported version: 22.0