v2.0.0

Changes

• REWROTE the whole backend. The code is a little more manageable and also there is better error handling.
• Added the ability to separate rows of data pertaining to the same peptide but for different charges. SRM heuristically determines which charge mass ratios should be grouped together using standard deviations times a tolerance multiplier–which can be modified from the GUI. This logic will always run because it doesn't make sense to mix together different mass charge ratios.
• Removed the need to specify a heavy water file. The program can determine the body water file from the body enrichment row in the input spreadsheet.

v1.0.0

Additions

• Added ability to automatically work around N/A calculations by omitting the problematic samples (leads to a lower sample count for the affected proteins) 🥳🎉🎉

Changes

• Changed the description from the silly placeholder text to a brief description in the application (also gave credit to myself :) ).
• Made it so that the input files were copied when process data was clicked instead of when they were selected. This makes it so that you can make edits the input files and click process data without having to re-select the input files.
• Removed the extra process data button at the bottom to avoid confusion. 🤔

v0.1.0

Initial release