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How to open results?

Open GXcells opened this issue 7 months ago • 4 comments

Hi, thanks a lot for NeuralPlexer.

Unfortunately, I cannot open the sdf output files in ChimeraX. I get error

IndexError: list index out of range File "C:\Program Files\ChimeraX\bin\lib\site-packages\chimerax\sdf\sdf.py", line 276, in read_data_line atoms[index].charge = charge See log for complete Python traceback.

is there another way to read the pdb + sdf complex files?

GXcells avatar Jul 15 '24 12:07 GXcells