How to choose the model size we want and run the local model path?

[Zhouzz22]

Summary

Hello, very good tools. I had a question in using the biggest 1.1B model to get the representation of my molecules. I used the code below to successfully get the representation, but it dosen't work anymore. And I cannot find the usage in your latest version. “ clf = UniMolRepr(data_type='molecule',
remove_hs=False,
model_name='unimolv2',
model_size='1.1B',
load_model=local_model_path
)”

Uni-Mol Version

2

Details

Hello, very good tools. I had a question in using the biggest 1.1B model to get the representation of my molecules. I used the code below to successfully get the representation, but it dosen't work anymore. And I cannot find the usage in your latest version. “ clf = UniMolRepr(data_type='molecule',
remove_hs=False,
model_name='unimolv2',
model_size='1.1B',
load_model=local_model_path
)”

[emotionor]

Hello! Thank you for your feedback and for using Uni-Mol tools.

The representation tools and related functions have been moved to a new dedicated repository: unimol_tools. The old repository is no longer actively maintained for these features.
For the latest usage of the molecular representations, please refer to the updated documentation: Uni-Mol Representation Quickstart.

All future updates, bug fixes, and feature enhancements for Uni-Mol tools will happen in deepmodeling/unimol_tools. If you encounter any further issues with the 1.1B model in the new repo, feel free to open a new issue there. Thanks for your support!