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The notebooks do not seem to get installed with the package. So you have to grab them from git. Ideally, we want to have something that makes them appear magically following a pip install.
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Hello,
I have a box scan stitching algorithm that finds grains that have been observed multiple times across multiple 3DXRD scans.
Do you recommend a way to merge the observations of multiple grai…
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We often get edfimages that are mistakenly flipped during data collection. There is a header item which tells us this flipping was done. Can we add something to put them back to the original orientati…
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As discussed with @jadball, it would be good to have a way to save the data processing steps done together with the output. Also to clean up the command line arguments (etc).
One idea was:
- store…
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Pointed out by Marta: in diffraction tomography we see the same hkl spots several times so that the number of indexed peaks is not a good figure of merit to accept a grain in indexing. Other candidate…
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The purpose of the notebooks should just be to choose the data to process and plot the results of that processing.
This will make creating workflows much easier.
This process should happen in two st…
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Hello,
Have you (or anyone else you know) written a script that stitches together grain maps?
We've just finished our data collection here at Diamond, and we did multiple vertically-stacked letter…
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Fix to load the right default values. Otherwise the col3dfile expects sample/sample_dataset/sample_dataset_peaks_3d.h5.
```
def update_paths(self):
# paths for processed data
# root of a…