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# superShiny 2024 | |
## Input | |
Excel file with the following sheets | |
- `SAMPLE` | |
- `MEASUREMENT` | |
- `FEATURE` (optional, because of old format) | |
`FEATURE` currently not supported | |
## Parsing | |
1. Feature names are split. Internal standards are identified and base compounds name extracted | |
2. Measurement data frame is prepared for normalisation. Internal standards, biological normalisation, TIC and associated standard all possible | |
## Work steps | |
1. `Input` from server or old school. Server part rewritten. | |
2. `Standard`: display all available normalisation variables | |
3. `PCA`: normalise and display PCA | |
- pca figure size to global preferences | |
- my_proc$res created already by parse | |
- check 'baseline' | |
- check correlation check | |
- create input file with pools | |
- create input file mz/rt | |
- compound db with plot order | |
## Newest | |
- Keep pool samples | |
- Pool samples may have missing values in experimental design columns | |
- Pool samples may have missing values in normalisation columns (replaced by mean) | |
## Bug | |
- when last outlist item is removed, my_proc$outlist == NULL, does not update | |
## yeti | |
- Overhauled Infile tab error messages | |
- Load custom comp_db | |
- Overhauled Stan tab plot appearance options |