Issues
- 1
- 2
- 0
M1 Mac optimisation
#26 opened by GattiMh - 2
Strange Molecular's pose output
#19 opened by PhungVanDuy - 11
Waiting for the training script
#6 opened by yunxiangz - 0
self_dock.pt vs. re_dock.pt
#25 opened by NicholasClark - 0
A problem when building construction dataset
#24 opened by theo-one - 6
run model(data) error
#23 opened by lonngxiang - 27
difference of reporting experiment results
#7 opened by yufengwhy - 2
The exact number of PDBBind training set
#22 opened by QizhiPei - 5
- 0
Reproduction of Model Training
#20 opened by Yueming-Yin - 12
- 2
Issue of affinity evaluation
#18 opened by zytzrh - 7
- 1
- 3
split_protein_and_ligand
#9 opened by ileump - 1
RuntimeError: mat1 and mat2 shapes cannot be multiplied (123x18 and 19x56)
#10 opened by zhengyangkust - 5
Is the ligand RMSD computed without hydrogen
#15 opened by KruskalLin - 2
Question about Evaluation Script
#14 opened by zytzrh - 4
- 3
Question about the dataset split
#5 opened by 1874Mercury - 2
- 0
how to predict coord and affinity?
#3 opened by yufengwhy - 2
where should be p2rank located?
#2 opened by Blockbastermaker - 0