could not triangle bounds smooth molecule?

[lonngxiang]

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]

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