{ "rev": "4a3d7e3949f8d621edad223a382889b01db50078", "version": "0-unstable-2026-03-28", "hash": "nAFCIy19sveJ/quPcRHrqJ/WI2lr+fHcmrKgaHcD75c=", "paths": { "skills": ["adme-prediction", "boron-nmr-predict", "chem-data-extractor", "chemical-file-converter", "geometry-optimizer", "gjf-to-xyz", "ir-spectra-simulation", "iupac-to-smiles", "literature-parsing", "md-vib-spectra-simulation", "mineru-pdf-converter", "mol-2d-viewer", "mol-3d-viewer", "mol-image-to-smiles", "mol-paper-renderer", "molecular-properties-predictor", "ms-spectra-simulation", "nmr-prediction", "pdf-dft-extractor", "pka-predictor", "raman-spectra-simulation", "reaction-data-extraction", "smiles-to-iupac", "surface-tension-predictor", "uv-vis-spectrum-simulation", "xrd-spectra-simulation"] } }