This actually looks cool, although it's probably not what we want :)
To reproduce:
In a notebook, execute this cell:
mol = mdt.from_pdb('3aid')
drug = mol.chains['A'].get_ligand()
viewer = mol.draw(display=True)
viewer.stick()Then this one:
viewer.color_by(lambda atom:atom.distance(drug))
In the latest version, the colors draw in 1-at-a-time, which takes a while:
In 0.7.3, the color comes in all-at-once after thinking for a second or two:
This actually looks cool, although it's probably not what we want :)
To reproduce:
In a notebook, execute this cell:
Then this one:
In the latest version, the colors draw in 1-at-a-time, which takes a while:
In 0.7.3, the color comes in all-at-once after thinking for a second or two:
