@@ -3,10 +3,10 @@
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SciMesh is a scientific-workload framework for molecular datasets. Its public CLI
|
||||
runs exact similarity search and sparse similarity-graph construction locally in
|
||||
one Python process; it creates no dense similarity matrix. The Go/PostgreSQL
|
||||
coordinator and Python worker can run a diagnostic, shard-based
|
||||
`similarity-search` pipeline locally. Its CSV artifacts are not a global result
|
||||
until CTX-07--09 add planning and reduction; use the local CLI for scientific
|
||||
results today. See [`STATUS.md`](STATUS.md).
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||||
coordinator and Python worker can run a shard-based `similarity-search`
|
||||
pipeline locally. After every shard succeeds, the coordinator deterministically
|
||||
merges its candidates into one final global top-k CSV. See
|
||||
[`STATUS.md`](STATUS.md).
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||||
|
||||
The ChEMBL TSV database is intentionally not included in this repository. Download it separately and pass its path to the commands below. The expected columns are `chembl_id` and `canonical_smiles`.
|
||||
|
||||
|
||||
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