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Add R notebook exploring natural organic matter data #69
Add R notebook exploring natural organic matter data #69
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…p percentages for single value per nom comparison, visualized in heatmap
…s for goldids etc. removed processed noms from analysis that had same url
…cessed nom files, added multiple peak match check and confidence score choice
…ta-for-a-second-omics-data-type keep in sync with main while I work on long running branch
…-a-second-omics-data-type' into 34-create-r-notebook-to-explore-processed-data-for-a-second-omics-data-type sync folders containing NOM work
…-a-second-omics-data-type' into 34-create-r-notebook-to-explore-processed-data-for-a-second-omics-data-type sync folders containing NOM work
View / edit / reply to this conversation on ReviewNB brynnz22 commented on 2024-09-17T22:56:33Z Can you put all the function references in tic marks so it marks it as code? e.g. |
View / edit / reply to this conversation on ReviewNB brynnz22 commented on 2024-09-17T22:56:33Z Great way of describing this! |
View / edit / reply to this conversation on ReviewNB kheal commented on 2024-09-19T22:39:40Z Narrative seems to cut off here. "In each step, we will".... |
@bmeluch . Check out this link: https://colab.research.google.com/github/microbiomedata/nmdc_notebooks/blob/34-create-r-notebook-to-explore-processed-data-for-a-second-omics-data-type/NOM_visualizations/R/NOM_R_notebook.ipynb#scrollTo=pjaYUvu0ejL4 . This is where the google colab will take you. Note that the first cell errors out, so you should add in a line to install that dependency if it's not already installed in the "local colab environment". You can see that we had to do that for the bioscales R notebook: https://colab.research.google.com/github/microbiomedata/nmdc_notebooks/blob/main/bioscales_biogeochemical_metadata/R/bioscales_metadata.ipynb. Maybe down the line we could start each notebook with renv::restore, but that seems like more trouble than it's worth. |
…-a-second-omics-data-type' into 34-create-r-notebook-to-explore-processed-data-for-a-second-omics-data-type
This PR will add a Jupyter notebook written in R demonstrating how to retrieve natural organic matter data from the NMDC database with some example visualizations. It includes the relevant updates to READMEs and R environment files.
All Submissions:
New Notebook Submissions: