Date: Mon Nov 08 2021 - 04:49:50 CST


Can someone please help me out with the analysis of my dcd file.
I want a list of atoms that are within 4 angstroms of my CU2 ion throughout
the trajectory. Representation wise I am getting the visualization state
using the representation trajectory option but when I am trying to save the
selection it is saving the same atom coordinates for all the frames.

Thank you.

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