Cylindra

- Algorithms of fitting, monomer mapping seem almost stable.
- `Molecules` works without any fatal bugs.
- Good compatibility with [PEET](https://bio3d.colorado.edu/).

Bug Fixes
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- Coordinate transformation was not correct! Now both Cartesian, cylindric coordinate transformation returns correct images.
- Tomogram list double-click callback used to load wrong results.

New Features
---------------
- Macro can be executed in console (don't start worker when function is called outside the GUI).
- New spline refinement algorithm `fit_mao`.

Changes
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- Faster (~2x) iterative phase cross correlation using `ft_pcc_maximum` in `impy==1.24.2`.
- Faster (~2x) phase cross correlation with mirrored image by calculating FT image mathematically.
- Simpler API in some functions.
- Renamed.
- `paths` → `splines`
- `n_paths` → `n_splines`
- `ft_params` → `local_ft_params`

Basic algorithms seem stable and perform very well.

- `fit` → OK
- `refine` → OK
- `measure_radius` → OK
- `ft_params` → OK
- `global_ft_params` → sometimes fails due to bug in straightening.

GUI needs more improvement, but this might be done in the `magic-class` side.

Last update with current algorithm design.
There would be a big change after this version but basically its performance should not change.

Basic functions are working well.
Many of them are dependent on `impy`.