From: George T. <gtz...@me...> - 2021-10-14 16:06:26
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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 |