parser-mpes issueshttps://gitlab.mpcdf.mpg.de/rpx/parser-mpes/-/issues2019-05-03T13:37:04Zhttps://gitlab.mpcdf.mpg.de/rpx/parser-mpes/-/issues/1Use the already defined quantities that the GUI will look for2019-05-03T13:37:04ZMarkus ScheidgenUse the already defined quantities that the GUI will look forI started to integrate your parser. Work well so far.
You used your own quantity definitions, which is fine. But for same quantities you need to use the already defined general quantities (and their respective names) so that the GUI kno...I started to integrate your parser. Work well so far.
You used your own quantity definitions, which is fine. But for same quantities you need to use the already defined general quantities (and their respective names) so that the GUI knows where to find them.
Please you use the following existing quantities instead of your own (you do not need to redefine them). If you don't have values form them, just leave them out:
- [ ] `experiment_location` (section_experiment)
- [ ] `experiment_time` (section_experiment)
- [ ] `experiment_method_name` (section_method)
- [ ] `probing_method` (section_method)
- [ ] `sample_chemical_name` (section_sample)
- [ ] `sample_chemical_formula` (section_sample)
- [ ] `sample_microstructure` (section_sample)
- [ ] `sample_constituents` (section_sample)
- [ ] `sample_atom_labels` (section_sample)
If you add me as a develop, I can start to mess things up myself ;-).