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Does PyMOL read .glb files? I am trying to import some structures from the AlphaFold Protein Structure Database and my PyMOL keeps crashing. I'm not sure whether the problem is on my end. It seems to work fine with .pdb files.
Thank you for your help!
The text was updated successfully, but these errors were encountered:
Would you mind providing an example entry with a .glb file? I'm surprised to hear PyMOL is crashing, regardless of whether or not it can read the file format. For now, both PDB and mmCIF file formats should work but will lack any confidence/error information that I'm guessing may be included in the .glb file. I know others have successfully imported this information, but I haven't tried it for myself yet.
Does PyMOL read .glb files? I am trying to import some structures from the AlphaFold Protein Structure Database and my PyMOL keeps crashing. I'm not sure whether the problem is on my end. It seems to work fine with .pdb files.
Thank you for your help!
The text was updated successfully, but these errors were encountered: