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To reproduce:
- Read a JCAMP-DX stack and try to export it as HDF5
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There have been new features added since the last release. It would be great to bump the version and release this new package to PyPI, to make dependency management easier.
Thank you!
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**In raising this issue, I confirm the following:** `{please fill the checkboxes, e.g: [X]}`
- [x] I have read and understood the [contributors guide](https://github.com/pi-hole/pi-hole/blob/master…
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Is the library working correctly in the browser ?
Just wondering if we could get rid of script.epfl.ch for the prediction or what is missing to reach this goal.
Thanks !
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Hi all,
A typical Metabolomics study consists of lots of source files with raw data. These source file names (samples or “sourceFileName”) are referenced in the ISA-Tab and are e.g. needed in order…
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In the peak picking view and compare we should be able to shift the spectrum
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Currently axis names and units are defined on a technique-based manner in a system-wide, dedicated json configuration file (specformat.json). Axis names and units are not stored in the json data files…
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to reproduce the issue
```
import sarpy
import sarpy.fmoosvi.getters
sarpy.fmoosvi.getters.get_num_slices('CestS1Cs05.xZ1/10')
----------------------------------------------------------------------…
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a jcamp file format has extension .dx or .jdx.
based on class label (and in the absence of other metadata) JEOL DX format seems to indicate a file with .dx extension produced by JEOL instrument.
if n…
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We should allow a url instead of a textfile containing the jcamp so it should return a Promise.
You may get inspired by image-js
https://github.com/image-js/core/blob/d166bd5a0e6b493097c9feefd1c…