Comments (2)
Done. I refactored everything as follows:
def before(config):
print(config['a'], config['b'])
def after(a=None, b=None, **kwargs):
print(a, b)
cfg = {'a':'A', 'b':'B', 'c':'C', 'd':'D'}
before(cfg)
after(**cfg)
That way you can still use the config files if you want, but they're not required.
This doesn't quite solve all the problems, since most of these functions still depend on the workflow's directory structure, but I think it's a move in the right direction.
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I created two additional scripts to be run from the commandline.
- image_prep_no_config.py
- index_to_macro.py
Details on their uses are in README.md
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Related Issues (18)
- Unit tests
- Detector calibration
- GUI function to create new analysis HOT 1
- Put the grain macros in the experiment directory
- Open to the last run config file
- Substrate-only capability
- Expand output map
- Single image capability
- 1D scan capability
- Debugging mode
- Increased feedback during analysis
- grain map only works for labx/labz
- Improved peak-finding HOT 2
- Distance between simulated and observed peaks HOT 1
- Improved safety net for GUI buttons
- Documentation needed HOT 3
- Create README HOT 1
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