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Determine the naming/structure of chemical species and environmental parameters in ccpp and set up a map to CAMP species/params
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I would like to present the following search:
https://search.datacite.org/works?query=media:chemical\/x\-gaussian*+SubjectScheme:inchikey+subject:XZYDALXOGPZGNV-UHFFFAOYSA-M+media:chemical\/x\-mnp…
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Automatic visualization of the chemical mechanism with graphviz.
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(Issue moved from JIRA)
Homeostatis is not modelled properly in GO. Homeostatis != regulation. Here's
my attempt to think it through from scratch - pretty much ignoring what we have in GO right now…
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In order to facilitate processing by unrelated suites, arrays of constituents (e.g., a Volume Mixing Ratio (VMR) array) must be accompanied by an array of constituent properties where each element of …
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Analysis of all MRE terms that can __NOT__ be easily factored into DPs or mapped to ECTO.
I suggest we focus purely on the chemical set for now. Many of these are due to missing CHEBI IDs. The othe…
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Meeting April 16th 2021 at 2pm UK time at https://ucl.zoom.us/j/92800004715. This page follows on from #65.
Recording is [here].
On the call: Matthew Todd, Edwin Tse, Dana Klug (UCL), Anthony S…
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Would it be possible to add a few lines to enable processing of chemical formula using mchem? I do this with some post-processing, but that is not a very good solution.
To do this one needs to add …
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Let's meet today. No tox data yet, but a brief catch up on where people are up to would be awesome.
Meeting May 14th 2021 at 2pm UK time at https://ucl.zoom.us/j/92800004715. This page follows on f…
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Add your ideas for KPP 4.0.0 here. Everything we don't have the time to work on now but may be a nice addition in the future...
- [ ] Replace all BLAS/LAPACK functions (WAXPY, WSCAL, etc.) in integ…