ERROR result on custom input structure

#8
by jplanas - opened

I am using a custom structure as input and, after a short calculation run, I get an ERROR message as result. Any hint of what I might be doing wrong in here?
ProteinMPNN_error.png

Can you share the structure or email me the structure ? Find my mail on my website

Thanks for your quick answer, @simonduerr ! Following your advice, I've sent you an email with the offending input structure.

I got error when I tried to fix some positions with VMD selection:
chain L and (resid 1 6 11)
My design chain is L, and I fixed all other chains.
Maybe a error message could be showed to the users? :)

Can you share a structure so that I can see what is going on?
Gradio currently does not support cusotmizing the error message sent to users.

Thanks for your quick reply @simonduerr ! The structure has been sent to your email.

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