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See https://discourse.julialang.org/t/reaction-rate-laws-of-chemical-reaction-networks/56049
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Hi!
I am trying to reproduce the demo data (Terfenadine forced degradation data processing), and I am stuck on the molecular networking step. Here is the code (basically identical to demo):
```
…
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So, a thing that you have in chemistry is that you have a solution, within which your species are. However, there is a limit to how much of each species the liquid can solve, and the amount of a speci…
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### Community Note
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During the network generation RMG throws a lot of warnings stating that some rate coefficients could not be found for the substitution reaction family (R° + XSL -> XSR + L°). According to me, RMG has …
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### Community Note
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In Catalyst.jl with SciMLStyle we are seeing that
```julia
rn = @reaction_network begin
k/$V, A + B --> C
end k
```
gets formatted as
```julia
rn = @reaction_network begin k / $V, A + B…
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### Community Note
* Please vote on this issue by adding a 👍 [reaction](https://blog.github.com/2016-03-10-add-reactions-to-pull-requests-issues-and-comments/) to the original issue to help the…
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### Description
**What problem are you trying to solve?**
Add configurability for ipv6 support via Network Interface, more specifically allowing setting `PrimaryIpv6` and `Ipv6AddressCount` that a…
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## Issue details
All…