I was curious how I might prevent Pymol from re-ordering the atoms when saving to a pdb file. I am using a .pml script to output a large number of peptide files for use in gaussian, but I need to preserve the atom
order in the output file.

I am not a python expert, but it seems like it should be in exporting.py.. But it is not obvious where the atom reordering is done.

Thanks,
Bob


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