Issues
- 13
- 2
- 3
- 10
tutorial and use case
#15 opened by jflucier - 0
- 0
faces of the protein surface
#51 opened by lindafei01 - 1
embedding example
#50 opened by johnnytam100 - 4
Does anyone have a docker image that can run this project? Can you share it with me?
#40 opened by camel2000 - 4
- 2
- 7
- 0
Return value in diagonal_ranges function
#49 opened by gqwshr - 4
why the interface is computed like this ?
#42 opened by camel2000 - 1
main_inference result analysis
#28 opened by OtaviaW - 1
Choice of the atom RADII
#32 opened by Ieremie - 1
- 8
CUDA memory leak
#25 opened by linminhtoo - 1
- 3
why do we manually loop through each batch ?
#22 opened by linminhtoo - 2
- 0
[Question] Are ligands or PTMs considered
#46 opened by georgkempf - 2
Input seems to require a y value
#36 opened by wjs20 - 0
Pre-trained model in Hugging face
#44 opened by sivakanishka91 - 0
How to replace with my own dataset
#41 opened by pearl-rabbit - 0
About helper.py
#43 opened by pearl-rabbit - 0
Problems regarding loss function and auroc
#39 opened by WHan-alter - 0
Using main_training.py
#38 opened by OtaviaW - 2
No save model checkpoints for site prediction
#35 opened by wjs20 - 0
- 0
RuntimeError: legacy constructor expects device type: cpubut device type: cuda was passed
#30 opened by miderxi - 0
If i have duplicate pdb 1NPU and 1NPU.can you provide a example of main_inferency.py for masif_site and masif search
#29 opened by miderxi - 5
Transform Dataset object to list
#23 opened by geraseva - 2
- 1
about ply files
#27 opened by phdymz - 5
Can you provide more information on the features in the predfeatures numpy file?
#26 opened by ngszyba - 5
Runtime and memory much higher than described
#24 opened by rmwu - 2
Python version requirements on ubuntu
#20 opened by everyday847 - 3
Models available for benchmarking
#13 opened by sarora11 - 1
- 1
mesh ply files from masif preprocessing scripts were not fed into atoms_to_points_normals
#19 opened by jiyanbio - 1
- 1
save dmasif_search result
#8 opened by jiyanbio - 1
- 1
how can I run the PDL1 example by dmasif?
#5 opened by jiyanbio - 2
Some problem while executing code
#17 opened by tao840813 - 1
In generate_matchinglabels, is it right that distances between xyz coordinates of p1,p2 were used to define labels?
#6 opened by jiyanbio - 2
a tiny error in save_protein_batch_single
#4 opened by jiyanbio - 1
Interface Labels
#3 opened by chang-github-00 - 4
Conda environment
#1 opened by Jonas-Verhellen - 1
benchmark_scripts/
#2 opened by Jonas-Verhellen