jaechanglim / ggm Goto Github PK
View Code? Open in Web Editor NEWgraph generative model for molecule
graph generative model for molecule
Hi! Thanks for publishing the paper, it's been a great read. However, when I try to reproduce the results in the paper, I could not get the training example to work, for some reason. I created a virtual environment (on M1 MacOS Ventura) to install all the required packages, but when running the training command it says the following:
vaetrain.py: error: unrecognized arguments: --save_dir mw-logp-sas-0.1
No matter which arguments I add/remove, the vaetrain.py
still yields the unrecognized argument error. Do you have any ideas on how to fix this? @jaechanglim
-- nvm, this has been fixed now, but there were other deprecation issues that are left unsolved.
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