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I wonder if there is a way to run a *.xml file on a remote server like HPCC (Unix/Linux shell) using the command line. We have access to a server that has up to 1Tb RAM.
I've to analyze over 280 …
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The current examples are relatively scattered, lacking easy starting points to guide user with a clear information flow.
It would be really helpful if basic bash workflow serves as the departure p…
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Hi dear developers,
I ran my plant metabolomic data on the Sirius version (v5.8.5) and I would like to provide it to your tima-r GUI.
Now everything is executed correctly for ESI(+) files, howe…
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To share your announcement:
1. Add a comment containing your interesting links and announcements.
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- Critical Announcements
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微博内容精选
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- [x] check code on the generation of `strain_mappings.csv` file
- [x] clean up relevant code: loader.py, downloader.py, etc ( #149 )
- [x] when and how much is manual input needed?
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### Week 1 - Get to know the community
- [X] Join the communication channels
- [X] Open a GitHub issue (this one!)
- [X] Install the Ersilia Model Hub and test the simplest model
- [X] Write a motiva…
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Update the following URL to point to the GitHub repository of
the package you wish to submit to _Bioconductor_
- Repository: https://github.com/ELELAB/CAMPP2
Confirm the following by editing ea…
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Hi All,
I am trying to predict the community metabolic potential using MIMOSA2.
1) I have the Metagenome: Total KO abundances.
2) I don't have any experimental metabolomics data.
3) I don't w…