[chimera-dev] Accessing rotation matrix of molecule models

[Mike Liang]

Hello,

Is there a way to access the rotation matrix of the molecular models?  I'm
interested in comparing/aligning two structures and I would like the user to
rotate the models until they think it looks good.  Then I want to compute
the distance between the atoms, but I'd need to know what they're
coordinates are in the same space.  So is there a way to get the rotation
matrix?  Along with that, is there then a way to set the rotation matrix for
a model?

Thanks,
Mike