UENO, M.
@rwxayheee I understand. Thank you!
I had the problem related to `boost/progress.hpp` usage for Python API and fixed code myself. I think this PR should be merged.
Of course, I'll add a unit test.
> xonsh ships with a kernel. I haven't tried it in jlab though Try [xontrib-jupyter](https://github.com/xonsh/xontrib-jupyter) It works.
When installing pymol with homebrew into virtual environment, this error happened to me. Does anyone know how to resolve this error?
I've also run into this problem. Only first one page was exported as PDF, not all pages.
No element information corresponding to each atom in cocrystal receptor's PDB data in DUD-E dataset was provided. That caused this error. When running prepare_receptor, the program bundled in it seems...
@SoodabehGhaffari In addition to conventional softwares for protein structure prediction, AlphaFold2-multimer could be worth trying. According to [this paper](https://www.sciencedirect.com/science/article/pii/S2001037022005517 ) AF2-multimer outperformed other methods in case of peptide/protein docking. (Note...
@JoaoRodrigues Sorry for the delay in responding. I am busy with another project right now, so I will send out another PR when it is ready.
And if you used only AF2 modules to collect training data, could you tell me which AF2 modules (functions/methods) you used?