9e75f44f1a
Source-only snapshot of the cluster branch for WES execution. Large reference files (HPA/MANE/ensemble FASTA, model weights, ~597 MB) are omitted: they are baked into the container images at build time and mounted from the dreamdock-data PVC at runtime, and exceed the Gitea request size limit. Pipeline entry point is main.nf, which orchestrates the biotransformer, conplex and tissue modules as a single workflow. Ligand inputs are read from the eureka workspace; protein_zarr and chembl_db come from the dreamdock-data PVC.
6 lines
250 B
Plaintext
Executable File
6 lines
250 B
Plaintext
Executable File
Add options for metabolites not existing and process failed
|
|
Remove unnecessary data while process is running, take up too much memory
|
|
|
|
|
|
ncbiproteins_seq_exist.csv is replaced with ncbiproteins_seq_exist_reduce.csv so it will be able to fit to gitlab
|