RosettaCommons / RosettaCommons/RFdiffusion
Position-independent distances
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- Dominant language
- Python
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Description
Hi, thanks for your exceptional work.
I have a question. Can we somehow set the distances between random Ca atoms (without without specifying which atoms these are) that will be maintained until the end of the protein structure generation.
Thank you
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Research direction
The issue names no files, tests, or entry points. First clarify the intended constraint behavior and identify the relevant protein-structure-generation code; completion criteria are not specified.
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Assessment
- Tech stack
- python
- Domain
- bioinformatics, machine-learning
- Issue type
- Feature
- Difficulty
- 5/5
- Estimated time
- Over a week
- Activity status
- Stale
- Clarity
- Needs clarification
- Newbie friendliness
- 15/100