Marko Hyvonen wrote:
(transform-map-using-lsq-matrix 1 A 1 200 0 A 1 200 2 (molecule-centre
1) 10)
All seems to go fine, except that the map matches correctly only part of
the transformed molecule, and it looks like when the map is extended by
symmetry, things fail
Yes, the
hello there
I am in the process of refining a protein structure complexed to DNA
promoter site. I ran into difficulty as i try to move a few bases into
patch of electron density that is obviously meant for them. dragging the
bases with real space refine zone and/or regularize zone
