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hi
Thanks for writing such a useful script. I am more interested in atom trajectories or 2D/3D probability distribution from VASP files (such as XDATCAR). Can you please help me how to proceed for that or which of your scripts will work for this?
The text was updated successfully, but these errors were encountered:
hi
Thanks for writing such a useful script. I am more interested in atom trajectories or 2D/3D probability distribution from VASP files (such as XDATCAR). Can you please help me how to proceed for that or which of your scripts will work for this?
The text was updated successfully, but these errors were encountered: