microsoft / microsoft/Graphormer
Molecule-level features
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- Dominant language
- Python
- Stars
- 2.5k
- Forks
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Description
Hello,
While nodes and edges' features are embedded in every individual graph structure, does Graphormer currently support additional molecule-level feature (i.e. a number for each molecule instead of tensors) in the ffn phase?
Thank you.
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Research direction
The issue names no files, tests, or entry points. First determine how Graphormer currently passes graph, node, and edge features into the FFN phase, then clarify the expected molecule-level input and output behavior. Done means an agreed implementation scope or a documented answer about current support.
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Assessment
- Tech stack
- python
- Domain
- machine-learning
- Issue type
- Feature
- Difficulty
- 5/5
- Estimated time
- Over a week
- Activity status
- Stale
- Clarity
- Needs clarification
- Newbie friendliness
- 20/100