Datasets:
Download scripts/add_node_features.py from integMET/edge-ML-metabolomics-graph: direct link, hf CLI and curl.
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- Download file 2.21 kB
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https://huggingface.co/datasets/integMET/edge-ML-metabolomics-graph/resolve/main/scripts/add_node_features.py
- Command line
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hf download hf://datasets/integMET/edge-ML-metabolomics-graph/scripts/add_node_features.py
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curl -L -o add_node_features.py https://huggingface.co/datasets/integMET/edge-ML-metabolomics-graph/resolve/main/scripts/add_node_features.py
2.21 kB
| """Attach one-hot node features from nodes_ML to the saved PyG graph. | |
| Each feature group is one categorical column; a node has exactly one 1 per | |
| group, so every row sums to the number of groups. | |
| """ | |
| import duckdb | |
| import torch | |
| from node2vec_model import load_graph | |
| from paths import DB_PATH, GRAPH_PATH | |
| DB = DB_PATH | |
| GRAPH = GRAPH_PATH | |
| # column expression -> group name. tissue is field 2 of the pipe-delimited | |
| # factor string, e.g. "(Camellia sinensis|leaf||experimental sample|...)". | |
| GROUPS = { | |
| "n.Study": "Study", | |
| "n.Analytics": "Analytics", | |
| "n.species": "species", | |
| "n.factor1_org": "factor1_org", | |
| "n.factor2_org": "factor2_org", | |
| "n.color_group": "color_group", | |
| "n.color_group_upper1": "color_group_upper1", | |
| "split_part(trim(n.factor1, '()'), '|', 2)": "tissue1", | |
| "split_part(trim(n.factor2, '()'), '|', 2)": "tissue2", | |
| } | |
| data = load_graph(GRAPH) | |
| con = duckdb.connect(DB, read_only=True) | |
| select = ", ".join(f'{e} AS "{name}"' for e, name in GROUPS.items()) | |
| rows = con.execute(f""" | |
| SELECT g.id, {select} | |
| FROM graph_nodes g JOIN nodes_ML n ON n.id = g.id | |
| ORDER BY g.idx | |
| """).fetchall() | |
| ids = [r[0] for r in rows] | |
| assert ids == data.node_id, "node order does not match the saved graph" | |
| blocks, names, bounds = [], [], {} | |
| offset = 0 | |
| for col, group in enumerate(GROUPS.values(), start=1): | |
| values = sorted({r[col] for r in rows}) | |
| index = {v: i for i, v in enumerate(values)} | |
| block = torch.zeros(len(rows), len(values)) | |
| block[torch.arange(len(rows)), torch.tensor([index[r[col]] for r in rows])] = 1.0 | |
| blocks.append(block) | |
| names += [f"{group}={v}" for v in values] | |
| bounds[group] = (offset, offset + len(values)) | |
| offset += len(values) | |
| print(f" {group:<20} {len(values):>4} dims cols {bounds[group]}") | |
| x = torch.cat(blocks, dim=1) | |
| data.x = x | |
| data.feature_names = names | |
| data.feature_groups = bounds | |
| torch.save(data, GRAPH) | |
| print(f"\nx = {tuple(x.shape)} {x.dtype}") | |
| print(f"row sums: min={x.sum(1).min():.0f} max={x.sum(1).max():.0f} " | |
| f"(expected {len(GROUPS)} = one 1 per group)") | |
| print(f"all-zero columns: {(x.sum(0) == 0).sum().item()}") | |
| print(f"density: {x.mean():.4f}") | |
| print(f"saved -> {GRAPH}") | |
| print(data) | |