Open LDAIprotein opened 1 year ago
Is your question whether the script can be modified to output "predicted_aligned _error"?
Thank you for answering my question. The problem with "predicted_aligned_error" has been solved, I found that the compound model needs to be renumbered. I hope you can give an example in the "readme", which will make it easier for readers to use your program.
Hello. I see your work is very good, I have some questions to ask you. I would like to use your predicted "predicted_aligned_error" value to pick out the pool of many complex conformation models with higher accuracy. However, when I was using it, did I find your model with a single input chain? How I want to get "predicted_aligned_error" of compound, how can I do it?