Metadata-Version: 2.4
Name: diamond-NAgg-map
Version: 0.8.0
Summary: A Script for processing FTIR MAPS of diamond plates and calculating nitrogen aggregation state
Author-email: WHTowbin <24940778+whtowbin@users.noreply.github.com>
Requires-Python: >=3.13
Requires-Dist: ftir-omnic-map-reader>=1.0.0
Requires-Dist: imageio>=2.37.0
Requires-Dist: matplotlib>=3.10.3
Requires-Dist: numpy>=2.2.6
Requires-Dist: pandas>=2.2.3
Requires-Dist: pybaselines>=1.2.0
Requires-Dist: scipy>=1.15.3
Requires-Dist: seaborn>=0.13.2
Requires-Dist: xarray>=2025.4.0
Provides-Extra: dev
Requires-Dist: ipykernel>=6.29.5; extra == 'dev'
Description-Content-Type: text/markdown

# Diamond NAgg Map
A program for calculating the nitrogen aggragation state of diamonds from FTIR Spectra collected on a mapping microscope. Currently only supports maps from Thermo Fisher Nicolet FTIR microscopes and saved as a .MAP file. 

Notes about limiations and future work:
- The program currently only supports .MAP files from Thermo Fisher Nicolet FTIR microscopes.
- The program currently only supports the calculation of nitrogen aggregation states for Type IaA-B diamonds. I am working on adding support for Type Ib diamonds.
- I have a seperate program for calculating nitrogen in singla spectra files, but I have not yet integrated it into this program.
# 