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code for Syntax-Directed Variational Autoencoder that generates programs and molecues

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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...

@Hanjun-Dai Thnk you so much loading your code into github. I followed your instruction from 1 to 5 skipped 4. Everything is going well. However, when I try ./run_sample_prior.sh and...

Hi! I'm using this code as a study material, but in reading through the code I have a few questions that have always puzzled me a bit. In the file:...

I've set up everything according to the instructions, except with more recent packages (I don't think this has much of an effect though?). When running the 2d molecular visualization, I...