Dear all, I have a coordinates CIF file of an interested metal from "CRYSTMET Toth Materials Toolkit" with the atoms coordinates. I want to create a metal plane according to the cell symmetry of the metal and to convert the coordinates so it be used in a pdb format file for exploring the protein fit to the metal surface. Has someone can recommend on a program that can create the symmetry and duplicate it to a metal plane, and to convert it into a pdb format file?
thanks.
