Hi,Does anybody knows if PyMol is implemented with a cut-off distance feature, i.e. if I can select some atoms on my structure and visualize only the portion of the fitted density map that is located at a defined distance from my selection?
Thank you Stefano
__________________________________________________________Stefano Marzi, Ph.D. Lab. di Genetica
Dip. Biologia M.C.A. e-mail: stefano.ma...@unicam.it Universita' di Camerino 62032 Camerino, Italy
