Comments (2)
Hi Choon-Sim,
The metabolic objective can be customized as long as it contains metabolites that belong to the metabolic networks (i.e. from the same database). So you can definitely reduce the cooperation potential by selecting only the vitamins inside. Unfortunately you have to do it manually.
To do so, you have to retrieve the file community_analysis/targets.sbml
, modifiy it by removing the compounds you are not interested in, and run the command (m2m mincom
for instance) with the -t
argument.
The full length results will be stored in a json file.
Let me know if I can help you more
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Hi @cfrioux
It is helpful, thank you so much.
Choon
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Related Issues (20)
- Hi
- Hi,I'm trying to run your pipeline but I had an error. Do you have any idea how can I solve this? I'm leaving here the input and outputs.Thank you very much
- Progress problem HOT 4
- I'm terribly sorry, but I can't solve it by trying many methods. I'm looking for your help.
- A few process questions HOT 4
- I have the following problems when running the t2d_m2m_target_producers.R file: HOT 8
- Multiple errors when running test data HOT 7
- A better focus on the host metabolism when a host is provided HOT 1
- Issue with pathway tools API limitation and PGDB entries verification HOT 4
- Compute deadend and orphan metabolites
- Non optimal powergraph visualisation HOT 2
- m2m_analysis powergraph not working as expected HOT 27
- m2m recon not working with gbff file inputs HOT 4
- Error with analysis graph when using taxon_id HOT 5
- CRITICAL:metage2metabo.m2m.reconstruction:Something went wrong running Pathway Tools. See the log file in /home/chencong/output3/pgdb_log/log_error.txt HOT 6
- No /home/chencong/.ncbirc file, please fix it before using the program HOT 5
- [Question] Where can I find seed files? HOT 4
- Install metage2metabo problem HOT 5
- How to prepare inputs for metage2metabo HOT 3
- mpwt could not find the version of Pathway Tools HOT 1
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