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Top 5.1% dependent packages on conda-forge.org
conda-forge.org : ambertools
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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purl: pkg:conda/ambertools
License: CNRI-Python-GPL-Compatible,BSD-3-Clause,MIT
Latest release: almost 2 years ago
First release: almost 5 years ago
Dependent packages: 12
Dependent repositories: 8
Last synced: 24 days ago