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Non linear fit to absorption spectra

Provides a simple and interactive way to fit absorption curves for Rubidium atoms.

To run the application, a certain number of dependencies are required. The simplest way is to have a working distribution of conda working on your machine. For more details go here.

Once you have conda installed on your machine, from a console run the following command

conda install --file conda-requirements.txt

This should install the necessary dependencies. If you do not wish to install the complete conda suite, you can install the dependenices by running

	pip install -r requirements.txt

Once these dependencies are installed, verify that bokeh is installed correctly by typing

	bokeh info

This should give something like

	Python version      :  2.7.12 |Anaconda 4.0.0 (64-bit)| (default, Jul  2 2016, 17:42:40) 
	IPython version     :  4.1.2
	Bokeh version       :  0.12.0
	BokehJS static path :  /home/dhruv/anaconda2/lib/python2.7/site-packages/bokeh/server/static

Once this has been verified, run the app by typing in a shell

	bokeh serve --show fit_app/fit_app.py

This should automatically open a browser window where the app will run. Usually the address is

	localhost:5006/fit_app

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