PyPI page
Author:
Kale Kundert
Summary:
Design macromolecular interactions by in-painting full-atom models.
Latest version:
0.1.0
Required dependencies:
blosum
|
einops
|
escnn-atompaint
|
fastdigest
|
lightning
|
macromol-dataframe
|
macromol-gym-pretrain
|
macromol-gym-unsupervised
|
macromol-voxelize
|
more-itertools
|
multipartial
|
numpy
|
pipeline-func
|
polars
|
scipy
|
torch
|
torchmetrics
|
torchyield
|
tqdm
|
tquiet
|
visible-residues
|
xxhash
Optional dependencies:
autoclasstoc
|
colorcet
|
hypothesis
|
matplotlib
|
parametrize-from-file
|
pytest
|
pytest-tmp-files
|
pytest-unordered
|
sphinx
|
sphinx-rtd-theme
|
torchtest
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