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We should have a link to 'Building blocks' that presents couple of relevant projects with some download monthly statistics. Some of the numbers will be impressive !
Projects could be sorted using t…
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Add mentioned in several issues (https://github.com/hyperspy/hyperspy/issues/2489 and https://github.com/hyperspy/hyperspy/issues/2426), there are interest in reading SPC file format other than the on…
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Currently when changing of views and reloading data the existing variables are not cleared.
For example you can search for benzene by structure on:
http://visualizer.epfl.ch/cheminfo/visualizer_2014…
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Ideas to pursue:
Reduce the size of Z17 by confining it to protocol geometries (DA).
Build LUTs in lieu of full calculations for given conditions (AR).
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We started to see a lot of test failures for ESAsky. One of them is copied below, with a quick glance, all of them look similar.
cc @esdc-esac-esa-int
```
self =
tmp_path = PosixPath('/pri…
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Dear Matthew,
In the configuration file eva_gridfile_echam_T63_ir_z.nc, how do you explain that the condition:
wl_lo < wl_mid < wl_up
is not systematically verified?
In particular, if you …
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## *Hosting Details*
*The Request will be deployed Molecular Absorption Spectroscopy Lab*
**Request Type**:
- [ ] Urgent
#### Note: All of the following request parameters are mandatory. Pleas…
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For NMR spectra processed with Chemspectra or NMRium users may reference on the internal standard added or a secondary standard such as the residual solvent signal of the solvent applied. For Chemspec…
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Pak Dudung, mohon masukannya untuk penggunaan Fourier transfor pada data spectra tanah berikut:
- spectra tanah diukur pada panjang gelombang 350 - 2500 nm, data dikoleksi pada interval 10 nm
- to…
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Hello!
We developed the [Radis](https://github.com/radis/radis) package to calculate synthetic infrared molecular spectra. Radis was initially used for Plasma & Combustion, but we're now finding n…