deepmodeling / deepmodeling/Uni-Mol

code problem

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Description

I noticed that you used the generation of 3d molecular conformations in conformer.py in the data folder in mol_tools, but it seems that 1 is generated for each molecular conformation, but in the uni-mol paper you mentioned that each molecule is generated 11 conformations. Where is the relevant code? If there is any, please point it out to me. Thank you.

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