Hi There,

Just wondering if there is a way to have the same order of atoms (with that
of the initial loaded file) while saving a pdb file with pymol?

I came across an old post on this [
https://sourceforge.net/p/pymol/mailman/message/7561093/] and not sure if
there is a direct way now to do this.

Thanks and Best Regards,
Subha
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