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Is there a way to apply one or more steps on a _per-group_ basis? Suppose we have panel data (surprise, surprise) and want to apply `step_lag` on each group, is there a trick to getting this to work n…
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Recently I have tried to generate different molecule from the chemical formula
I have compiled MAYGEN using mvn, compiled successfully. However, output sdf coordinates are all zero.
Same is true for…
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As of right now, all vignettes are on the `devel` branch and the automatic builds work. I am working my way through the vignettes, trying to pseudo-finalize them. DTH if you could please review thes…
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https://github.com/pierreroudier/opusreader/blob/d894ceef533af3b7285b64cfe6db461a9f31b2e2/R/opus_read_file.R#L135
``` r
library("opusreader")
fp [1] 7498.292 7496.860 7495.428 7493.996 7492.565 …
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knnpred is not a defined function.
I am getting this error while predicting the accuracy for the test classes.
Thank you
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Just found this list,
I have been working on a toolset for chemometrics(chemical data + data science)
https://github.com/caseykneale/ChemometricsTools.jl
I'd appreciate it if this were added t…
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I can take care of this change.
For more, see: https://www.data-imaginist.com/2019/patch-it-up-and-send-it-out/
This is a direct replacement with not much change needed in terms of argument spec…
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I've looked at this library and I think Im correct when saying that Partial Least Squares (PLS) regression is missing. It is similar to the principal component regression that is implemented.
I ne…
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Hi all,
I am trying to use PCAtools to draw a biplot with ellipses, but the results are quite weird. Apparently, I am getting two ellipses for the same group, while an ellipse is missing for one of…
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Dear @mercaderd,
First of all I want to say thank you for your realisation of ICA-by blocks in Python! This was very useful for my work.
Secondly I want to ask you for advice regarding function IC…