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could not triangle bounds smooth molecule? #11

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lonngxiang opened this issue Dec 22, 2022 · 1 comment

lonngxiang commented Dec 22, 2022

when run step #Generating 100 constrained conformations for the entire linker based on PatchDock results:

this line reeults allways equal to -1,thus no conformations are generated
https://github.com/LondonLab/PRosettaC/blob/master/protac_lib.py#L334

qiangbo1222 commented Aug 15, 2023

Hi, have you fixed this? I am facing a similar problem.

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