Metadata-Version: 2.0
Name: aquami
Version: 0.9.13
Summary: A module to extract quantitative microstructure information from micrographs of morphologically complex microstructures.
Home-page: https://github.com/JStuckner/aquami
Author: Joshua Stuckner
Author-email: stuckner@vt.edu
License: MIT
Platform: UNKNOWN
Requires-Python: >=3
Requires-Dist: Pillow (>=4.0.0)
Requires-Dist: matplotlib (>=1.5.3)
Requires-Dist: numpy (>=1.12.0)
Requires-Dist: openpyxl (>=2.3.2)
Requires-Dist: pandas (>=0.18.1)
Requires-Dist: scikit-image (>=0.12.3)
Requires-Dist: scipy (>=0.18.1)
Requires-Dist: setuptools (>=34.3.2)

AQUAMI
======
An 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.

For more information, see `this paper <https://doi.org/10.1016/j.commatsci.2017.08.012>`_.

Installing
~~~~~~~~~~

A standalone Windows version that does not require Python can be found `here <https://goo.gl/A8Y9Mq>`_.

The easiest way to install the Python version is with pip.  In the command prompt type:

.. code:: python

    pip install aquami

Running the program
~~~~~~~~~~~~~~~~~~~
Type the following in the command prompt pressing the <enter> key between lines:

.. code:: python

	python
	from aquami import gui
	gui.run()

