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I am trying to run inference:
```python test.py --img_dir './inputs/' --save_dir ./results --SUPIR_sign Q --upscale 2```
Getting this error:
```huggingface_hub.utils._validators.HFValidationErr…
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the test_ngam_presence is not passed in my model and I do not understand why that is the case.
"reversible" is set to false, the reaction is in the cytosol (the compartment with the most metabolit…
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Python file used to generate a large fake log file
```python
f = open("logfile.txt", "w")
for x in range(1073800):
f.write("Message A: some log\n")
f.write("Warning B: an issue\n")
f.writ…
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Hi
I have a general SBML question about unit tag and the value of multiplier for second.
Most models use **mmol_per_gDW_per_hr**, they define **mole**, **gram**, and **second**.
They all use *exp…
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### Description of the issue:
A large amount of reactions in the model do not have a descriptive name.
#### Expected feature/value/output:
More reactions with descriptive names in the model.
#…
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Hello Chebi Team,
This compound was created some times ago from a request available in issue #2766
It is
(3E,5Z,7E,9E,11R,12S)-11-{[(**2R**)-2-amino-2-carboxyethyl]sulfanyl}-12-hydroxyhexadeca-3,…
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Hello,
one or two years ago I downloaded the model for iJN678 and it contained the pathways as a "listOfGroups" with type "partonomy". Today I downloaded the model again and was confused because al…
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Dear Aurelien, Attila,
Excellent bioinfo tool, congratulations!
I have two questions concerning to the metabolite annotation in the PKN
1/ Looking the full PKN network, I have realized that m…
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I am not sure the following gene is correct. It looks like a parsing error, i.e. id "0".
http://bigg.ucsd.edu/models/Recon3D/genes/0
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Hi @liaochen1988 .
This is a general question.
In order to gap fill a modelseed model, one would need an analogous file with the `bigg_universe.xml` of yours; is that right ?
On top of that, a…