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This repository contains a Python package and several Jupyter notebooks to analyze single molecule FRET data.
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The procedure is discribed in our article published in the [Journal of Visualized Experiments](https://doi.org/10.3791/63124).
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The [supplemental information](https://www.jove.com/files/ftp_upload/63124/si.pdf) contains screen shots with step-by-step instructions.
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Note that over time, some function names may have changed slightly, but with the current notebooks from this repository it should still be easily possible to follow the manual.
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If you use this software in a project resulting in a scientific publication, please [cite](https://doi.org/10.5281/zenodo.4604567) the software.
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If you use this software in a project resulting in a scientific publication, please [cite](https://doi.org/10.5281/zenodo.4604566) the software.
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