Umeyama transform doesn't support weighting
Submitted by Semen
Assigned to Nobody
Link to original bugzilla bug (#247)
Version: 3.0
Description
In real life Umeyama transform is typically used in molecular simulations to fit two molecules together, which means that the positions of their atoms (geometrical points) must be mass-weighted. Umeyama in Eigen does not support any weighting, which makes it very limited in real life usage. In order to be really useful this function should accept additional optional parameter - the vector of weights.
Edited by Eigen Bugzilla