Apologies if this is trivial but I’m rather new to Pymol. I’m loading a script (x.py) that allows me to visualise correlations in the atomic movements of my protein. I have no problems with this.
My next task is to load the native pdb file (e.g y.pdb) of the same protein but in a different conformation. Once I do this, y.pdb comes out garbled. My goal is to superimpose the y to x to check if the atomic correlations correspond to the conformation of y. Many thanks in advance for any suggestions George _______________________________________________ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
