executing-plans
executing-plans
Use when executing an implementation plan in the current session as the implementer yourself — your human partner chose inline execution, or no subagent tool is available
molecular-workflowsPlan TorchDrug molecular property prediction, molecular pretraining and finetuning, molecule generation, and retrosynthesis workflows.
Independent GitHub snapshot · Automated classification · Original documentation governs
Use this sub-skill when a user needs to build or debug a TorchDrug workflow for small molecules or chemical reactions.
ClinTox, BACE, or custom SMILES/label datasets.InfoGraph, AttributeMasking, or related pretraining tasks, then finetune with PropertyPrediction.GCPNGeneration or GraphAF-style AutoregressiveGeneration, including PPO finetuning for QED or penalized logP.Retrosynthesis beam-search pipeline.data.Graph, data.Molecule, packed batches, masks, collators, and custom data object construction belong in the graph-data sub-skill.layers-and-extensions sub-skill.core.Engine checkpointing, save/load, logging, scheduler, distributed settings, and config serialization belong in the training-engine sub-skill.protein-workflows sub-skill.knowledge-graphs sub-skill.GIN, InfoGraph, AttributeMasking, and finetuning.Run python scripts/plan_molecular_workflow.py --workflow property, pretrain, generation, or retrosynthesis from this sub-skill directory to print a no-download, no-training checklist and minimal API skeleton.