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    Fernando Schimidt
    @Schimidt99
    Anyone have an idea how to solve this?
    Ashwin Murali
    @Suzukazole
    @Schimidt99 could you check if you have transformers installed?
    Fernando Schimidt
    @Schimidt99
    yes, before starting the tests I installed "transformers":
    pip install transformers
    from transformers import RobertaTokenizerFast, BatchEncoding, BertTokenizer
    from tokenizers import Encoding
    I work at Google Colab
    Fernando Schimidt
    @Schimidt99
    Now, I understood that I need to install some virtual environment to work with USPTO database, for Google Colab. There are no hints about this in "https://deepchem.readthedocs.io/"
    Does anyone here have any tips?
    Ashwin Murali
    @Suzukazole
    Hey, that does not seem to be necessary. Here is a colab notebook https://colab.research.google.com/drive/14DEzysC0rLYysC-9bAh4l-W-zCwg6tcw?usp=sharing where I demonstrate how to use it starting from scratch.
    If you still have issues with using it, you could share your notebook with me.
    Fernando Schimidt
    @Schimidt99
    Thank you very much!!! @Suzukazole
    now it works!
    Bharath Ramsundar
    @rbharath
    I am running 15 minutes late for OH today. Will be on at 9:15 am PST
    Bharath Ramsundar
    @rbharath
    Running 10 minutes for OH today. Will be on at 9:10am PST
    Bharath Ramsundar
    @rbharath
    I won't be able to make OH today but will be back on tomorrow as usual
    Bharath Ramsundar
    @rbharath
    Running 15 minutes lates for OH today
    Bharath Ramsundar
    @rbharath
    Sorry forgot to mention but I am out of office today. Will be back for OH tomorrow
    hemogoblin
    @hemogoblin:anontier.nl
    [m]
    Hello world!
    Balaji
    @BalajiAI_twitter
    Is there a OH today?
    I'm waiting for someone to let me in. Time - Thursday 7.30 PM PST. Friday 9.00 AM IST
    Bharath Ramsundar
    @rbharath
    Yes there was OH today
    OH is at 7:00 pm PST, the developer call is at 7:30 pm PST
    I think you may have gotten the calls mixed up, sorry!
    There will be OH tomorrow at 9:00am PST / 10:30pm IST
    Can you make it then?
    Balaji
    @BalajiAI_twitter
    No problem. yes the OH timeline is quite confusing to me.
    Ok, I'll join tomorrow then.
    Bharath Ramsundar
    @rbharath
    I’m running a bit late for the deepchem dev call today so may be 15 minutes late
    Balaji
    @BalajiAI_twitter
    @rbharath I'm confused again. Since you're in PST time zone, you said to join tomorrow. But in ist, it is still today.
    Ok. I'll mail you to add me to OH hours meeting. Otherwise I'll still be confused.
    Bharath Ramsundar
    @rbharath
    Sounds good! It can get a little confusing across time zones for sure
    Balaji
    @BalajiAI_twitter
    Ah, yes!
    Bharath Ramsundar
    @rbharath
    Running 5minutes late to OH
    Balaji
    @BalajiAI_twitter
    I've been trying to install deepchem from source. But it shows MS Visual C++ is needed. But I aldready installed - MS Visual C++ Redistributable. Both are same right?
    Terminal 11_16_2022 1_46_04 AM.png
    Are there anyone who encountered the same?
    Balaji
    @BalajiAI_twitter
    I figured it out by following this - https://scikit-learn.org/stable/developers/advanced_installation.html#building-from-source
    Bharath Ramsundar
    @rbharath
    Running 10 minutes late to OH today
    Balaji
    @BalajiAI_twitter
    ok bharath. I'll join today.
    Bharath Ramsundar
    @rbharath
    Sorry have a scheduling conflict so I don’t think I can make OH today. Back as usual tomorrow
    Bharath Ramsundar
    @rbharath
    Still out so won't be at OH / dev call today. Back as usual tomorrow
    Bharath Ramsundar
    @rbharath
    Running a few minutes late
    Bharath Ramsundar
    @rbharath
    No office hours or meetings for the rest of this week for Thanksgiving. Happy Thanksgiving to everyone!
    fnthibaud
    @fnthibaud
    Hi all, I'm new to deepchem so I have a noob question. I wanted to train a deep learning model on the QM9 dataset so I started with a DTNN model with the same hyperparamters as in the qm9_DTNN.py example. This got me very poor pearson r2 scores, but I saw in issue #2475 on github that this might be a bug related to that type of model. However, after trying to train a GraphConv model on it this only gave me slightly better results (~0.33 pearson_r2 after 100 epochs). I used the default hyperparameters for the GraphConv model. Does anyone know if this can be resolved by hyperparameter tuning and if so, can you give me some advice on how to do this?
    Bharath Ramsundar
    @rbharath
    Sorry for the late notice, but I just realized I can’t make OH today. Will be back as usual tomorrow
    Bharath Ramsundar
    @rbharath
    @fnthibaud Try using simpler models (say RF + Coulomb fingerprints) to start and see how that does
    Bharath Ramsundar
    @rbharath
    Running 10 minutes late to OH
    Bharath Ramsundar
    @rbharath
    My apologies for the late notice but I can't make oh today. Will be back as usual tomorrow!
    Cretaceous
    @cretaceousmart
    Hi everyone. I wonder if there is an API in Deepchem that allows me to obtain a fingerprint of a drug structure?
    Since I want to create a new dataset that is outside of deepchem :)
    Bharath Ramsundar
    @rbharath
    @cretaceousmart There isn't an API but you can write a script to fingerprint compounds yourself and set up a server
    Cretaceous
    @cretaceousmart
    Many Thanks :)