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Parameter max_decode_args

Open vthost opened this issue 3 years ago • 0 comments

I am using a different dataset with larger molecules, however this breaks the code (e.g. the tree walker has too large data structures in batch_make_att_masks). I see cmdargs.max_decode_steps and would assume that molecules of larger size are ignored but this doesn't seem to be the case. Is there maybe another parameter I have to set? Thank you already!

vthost avatar Sep 28 '21 11:09 vthost