-
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…
-
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…
-
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…
-
Seeing as I wasn't clear and the last bug I reported was closed....
You cannot install any of the newer DEBs on _Ubuntu16.04_ because cura depends on an older version than the default one shipped in …
-
Hi,
Is it possible to modify the format of output?
Usually we use R to analyse many spectra. But using the current form, it's not that easy to combine many spectra:
- list element with spectral dat…
-
The problem is with retrieval jcamp of large NMR 2D. You never know if it is still processing or if it crashed and we have no visual feedback.
But in this specific case we have 2 parts
- retrieval of…
-
After reading jcamp file with nmr data. I add a peaktable manually by
```
Peak1D[] peaks = new Peak1D[peakdata.length];
for (int i = 0; i < peakdata.length; i++) {
…
-
Trying to upload a SDF (via the view manager button interface) I get the message:
Shou…
-
On line 255 and 256 of jcamp.py :
bool = list(True for i in xrange(0,len(s)))
for i in xrange(0,len(s)):
must be :
bool = list(True for i in range(0,len(s)))
…
-
It is important that the test cases and even some "production" tools are self-contained. Because some of the testcases require big data set (like the distance matrix of IR spectra) it would be nice to…