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        "description": "AQUAMI\n======\nAn open source package and GUI for automatic analysis of micrographs containing morphologically complex multiphase materials.  Designed especially for analysis of nanoporous metals and bicontinuous composites. Automatically returns quantitative mean and distribution measurements of microstructural features such as ligament/pore diameter, node-to-node length, particle/pore area, and area fraction.  Measurements and summaries can be conveniently output into excel and pdf files.\n\nFor more information, see `this paper <https://doi.org/10.1016/j.commatsci.2017.08.012>`_.\n\nInstalling\n~~~~~~~~~~\n\nA standalone Windows version that does not require Python can be found `here <https://goo.gl/A8Y9Mq>`_.\n\nThe easiest way to install the Python version is with pip.  In the command prompt type:\n\n.. code:: python\n\n    pip install aquami\n\nRunning the program\n~~~~~~~~~~~~~~~~~~~\nType the following in the command prompt pressing the <enter> key between lines:\n\n.. code:: python\n\n\tpython\n\tfrom aquami import gui\n\tgui.run()\n\nNew in version 1.1.0\n~~~~~~~~~~~~~~~~~~~~\n\n* Fix for Mac operating systems.\n* Updates for depreciated functions in numpy and matplotlib.\n\n\n",
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