Sascha M. Marek wrote:
Dear crystallographers!My basic question is, how can electron density maps be moved along with the respective PDB coordinates?
If you have Coot, you can try Extensions -> Maps -> Transform map by LSQ model fit.
Sascha M. Marek wrote:
Dear crystallographers!My basic question is, how can electron density maps be moved along with the respective PDB coordinates?
If you have Coot, you can try Extensions -> Maps -> Transform map by LSQ model fit.