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Hi,
I think there's a typo in the document about the index and serial properties of the atoms:
https://vmd.robinbetz.com/atomsel.html
In the standalone VMD, index is 0-based and serial is 1-based. As I tested it, the behavior of the vmd-python code also follows this convention. However, the document above had them swapped. Please kindly clarify. Thanks!
FZ
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