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Hello,
I'm trying to install gds on a docker container. to do that i launch the following command:
```
docker run -p7474:7474 -p7687:7687 -it -v $HOME/neo4j/data/data_jdl_geochemical_1:/data -v…
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Summary of request: Add a new organization to ROR
Name of organization to be added | Pacific Centre for Isotopic and Geochemical Research
Organization website | https://pcigr.eos.ubc.ca/
Br…
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Hi JOSS team,
I am wondering if some software I developed would be a good candidate for submitting to JOSS. I have created some Plotly Dash applications that take raw data from some an instrument i…
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I recently learned of this project (via fortran-lang/fpm as it happens) and I am curious if it is useable for geochemical modelling. A quick inspection of the data directory showed me most of the data…
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If a particular pedlabsampnum has NULL geochemical data, and the fetchKSSL `pedlabsampnum` interface is used dummy records with bad `labsampnum` ( `"FALSE"`) are included in the result.
``` r
lib…
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**What's your use case?**
In the world of geochemical data analysis, we often look at chemical element groupings spatially, because this helps geologists to understand inter-relationships…
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Currently, we have class `ChemicalState`, which stores temperature, pressure, and amounts of species distributed among one or more phases. This class should be general (i.e., applicable to any chemica…
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**Submitting author:** @WilkAndy (Andy Wilkins)
**Repository:** https://github.com/idaholab/moose
**Version:** Snapshop 21-November-14
**Editor:** @jedbrown
**Reviewers:** @smolins, @volpatto
**Ar…
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I am trying to plot the result of robust PCA analysis of geochemical data with ggbiplot, but I receive the following error:
"
Error in scale.default(data, center = FALSE, scale = 1/scale) :
l…
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Greetings!
I have a large dataset with 60+ elements (geochemistry), for which I am using tmap to produce spatial geochemical maps.
Some elements require subscripts to be printed in the following s…