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ambertools

Community

AmberTools is a set of programs for biomolecular simulation and analysis

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::ambertools

Usage Tracking

24.8
23.6
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23.0
23.0rc6
5 / 8 versions selected
Downloads (Last 6 months): 0

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

Feb 25, 2025 at 23:54

License

GPL-3.0-or-later AND LGPL-3.0-or-later AND BSD-3-Clause AND MIT

Total Downloads

2.5M

Supported Platforms

linux-64
macOS-64
macOS-arm64

Unsupported Platforms

linux-ppc64le Last supported version: 22.0