Related Issues (20)
- May I know how to execute run_multimer_jobs.py with CPU HOT 8
- Link to an existing AlphaFold2 installation HOT 2
- CPU part silently failing for a particular protein HOT 2
- How to run multimer_jobs.py with relaxed model option? HOT 1
- Generate Distogram and MSA coverage HOT 7
- Addition of flag (-save-pae-json) resulting in output of seperate pae.json files linked to predicted structures HOT 2
- Add an analysis script to draw MSA coverage, pLDDT plots, and distograms HOT 1
- Is this file committed to test/ by mistake?
- Crashing because of missing stereo_chemical_props.txt
- check_predict_structure.py not passing HOT 1
- convert_to_modelcif on top directory scenario HOT 2
- create_individual_features.py: command not found HOT 2
- The 'Bio.Data.SCOPData' module will be deprecated in a future release of Biopython in favor of 'Bio.Data.PDBData HOT 5
- IndexError when predicting monomers with more than 3 recycles HOT 3
- mpDockQ/pDockQ scores seem >1 for 3-protein complexes HOT 6
- Consider removing extra information from model pkl immediately before saving them HOT 2
- KeyError when executing run_get_good_pae.sh HOT 1
- Merging error if pair_msa=False when executing pair_and_merge
- FLAGS.use_gpu_relax not passed to predict()
- ValueError: operands could not be broadcast together HOT 4
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