Dear Jan, You can also do this with PyMOL using matrix copy. You need to align the pdb files first and then you copy its matrix and apply it to the electron density.
http://www.pymolwiki.org/index.php/Matrix_Copy Cheers, Hugo 2013/8/29 Jan Lohöfener <[email protected]> > Dear all, > > we are trying to superimpose several structures together with their > electron density to show the presence of point mutations. Is there any > possibility to superimpose the electron density together with its structure > or to translate/rotate the electron density alone? > > Thanks you, > Jan >
