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### Week 1 - Get to know the community
- [X] Join the communication channels
- [X] Open a GitHub issue (this one!)
- [x] Install the Ersilia Model Hub and test the simplest model
- [x] Write a motiva…
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### Week 1 - Get to know the community
- [x] Join the communication channels
- [x] Open a GitHub issue (this one!)
- [x] Install the Ersilia Model Hub and test the simplest model
- [x] Write a motiva…
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### Installation Type
Standalone
### pVACtools Version / Docker Image
3.1.3
### Python Version
3.8.3
### Operating System
Centos7
### Describe the bug
Hi pVACtools developer…
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### Installation Type
Standalone
### pVACtools Version / Docker Image
4.0.0
### Python Version
3.9.1
### Operating System
CentOs 7
### Describe the bug
When I launch the following command I o…
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Hey Guys, nice library. I've been trying to run the binding_affinity_prediction example. I built the GPU docker image and installed dgl and dgllifesci. But am unable to run `python main.py --help`. An…
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Hello,
I have been using the DTI virtual screening on a protein target using several compounds that had the highest binding affinity in bindingDB (my positive reference dataset) and several compou…
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I installed all the Dependencies following the README.md, without CAFFE. When I tried to run the train.py, I found there was also a dependence on Caffe. So I tried to install Caffe in the environment,…
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thanks for the share of this amazing work， and I wanna know that is there a way to predict the affinity via a complex structure？
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Please note that this is a question about the reproducibility of a research, so this is neither a bug report nor a feature request.
It looks like this package is able to compute all the four key s…
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### Week 1 - Get to know the community
- [X] Join the communication channels
- [X] Open a GitHub issue (this one!)
- [x] Install the Ersilia Model Hub and test the simplest model
- [x] Write a motiva…