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![testmole](https://user-images.githubusercontent.com/78862999/169799902-5e94896e-c493-4d19-ac27-d4d4fcf68aca.png)
The numbers in the molecule are part of representation for NMR purposes. Number "5" …
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Hi,
I am Kai. These days I am working on a small package called o2plsda, and I tried to modified some C++ code from your resemble for OPLS-DA. I just wonder if it is OK for me to modify your code and…
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### Problem
When linking to the heading of another note, the hashtag is replaced with a hyphen character, leading to an invalid URL.
### How to reproduce
1. Create notes `one.md` with content `# …
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Absolute amazing work to get the CRAN task view more visible on GitHub!
I see there is a citation line in each ctv page and am thinking a function similar to `citation("...")` can be handy to gene…
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When I am trying to read the dataset I am getting the following error
---------------------------------------------------------------------------
AttributeError Tracebac…
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I tried to stack 3 models. The first 2 can stack, but adding the last, a cubist, gave me this error: Error in { : task 1 failed - "data.frame_ is unknown.". Also: Warning message:
The `...` are not u…
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(I'm going to start breaking things into separate issues rather than simply continuing in #1, which is getting a bit hard to follow.)
I know that the "main" TaskView page has a suggestion to insta…
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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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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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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…