I guess it must have to do with what you mean by "etc"?? Maybe I did not
understand your original question:
*Hi all, I am looking for a replacement for the PDB format that offers the
same options like predefined atom numbers, atom names, residue names etc.
after loading into Jmol. But without the restrictions of the PDB format
regarding atom count and residue number count.*
??
But, also, Jmol has access to the full header as a data structure if you
want that.
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