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Is it possible in the current implementation of anmr/enso to introduce a way to simulate spectra with arbitrary natural abundances?
As an example, let me elaborate on the formic acid molecule, whic…
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Traceback (most recent call last):
File "/opt/xerosploit/xerosploit.py", line 26, in
from terminaltables import DoubleTable
ImportError: No module named terminaltables
What the hell ? Wha…
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Hi,
I am processing an scRNA-seq dataset containing 14 samples. For each sample, I performed the standard QC filtering based on nFeatures and mitochondrial gene percentage, followed by the identifi…
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Hi,
Has anyone tried Demuxlet on single nuclei using 10x? Does it work?
Also, what are people using for genotyping of human samples?
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Currently the test cases are quite rudimentary in nature. They simply check that the `quantiles_pre.tsv` file exists for each library. This is surprisingly enough of a test harness to catch a lot of c…
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I am getting the following error when using `Main_Doublet_Decon`
```
[1] "Reading data..."
[1] "Processing raw data..."
[1] "Combining similar clusters..."
Error in data.frame(..., check.names …
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Thanks for sharing your dataset and code. I encounter some problems while running your analysis pipeline. Using the same random seed and code, I got 35 clusters after the whole "recursive Louvain clus…
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Hi @kaizhang -
This is mainly a request for more documentation, as I didn't see this explicitly mentioned anywhere (though perhaps I missed it) but is likely useful to others.
I've followed your v…
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Hi,
I just ran my solo analysis and now i need the information a bout which of my cells was predicted to be a doublet and so forth.
If i understood correctly i have to use hashsolo for this, but tha…
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I am new to NMRglue and I love how intuitive the package is but I can't seem to find how to obtain peak splitting. Is there a known way to find proton peaks that are singlets, doublet, triplets, etc.