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Hey @Biomerene ,
is there a chance in line 106 you wanted it to return the empyt list `rxn_cpds_array` of line 103?
As is now, it fails.
https://github.com/MGXlab/DNNGIOR/blame/c2464362cce0f08230…
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Hi there,
Thanks a lot for creating these great resources. I am working on a project to build community models. Unfortunately, some of the species are not present in this repository. To be consistent…
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Would be good to have a moles column in the synthesis information section to make stoichiometry clearer. This could connect with molar mass information down the line too.
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From Amdreas: As far as storing in SBGN-ML goes, one could represent the ? with the actual numerical value NaN, so that the data type is always a number but renders as a question mark if not-a-number …
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is there any way to get the stoichiometric coefficients for a reaction?
thanks
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### Feature description
PyBaMM's [`get_min_max_stoichiometries`](https://github.com/pybamm-team/PyBaMM/blob/1b6ef033646d7d89a0bebe12732a1d84ffee6739/src/pybamm/models/full_battery_models/lithium_ion/…
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The first implementation of MIMICS-cn uses fixed stoichoimetry for MICr and MICK (6 & 10, respectively), resulting in a weak / absent latitudinal gradient that is inconsistent with observations from X…
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### Description of the issue:
Some reaction pairs are very similar, but with different stoichiometry, which is suspicious:
We should figure out which is right.
The third column is if they have the …
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e.g. in https://www.ebi.ac.uk/complexportal/complex/CPX-1924, we have subcomplexes with a stoichiometry, but that stoichiometry is not reflected in the visualisation. Probably need to work on https://…
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a way to display reactions with their stoichometry
expanded or collapseable view of reactions with multiple stoichometry example: 2A + B -> C could be expaned to A + A + B -> C for atom mapping
Have…
rwst updated
12 years ago