AmberTools is a set of programs for biomolecular simulation and analysis

Installers

conda install

  • linux-64  v19.9
To install this package with conda run:
conda install -c conda-forge ambertools

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.

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