[PyMOL] Retriving my PDB file

[Bishwa S. <bp...@ut...>]

Hi,

I altered the secondary structure of the protein using alter command. I have the PDB file with the correct secondary structure and their appropriate length. But how can I save this information into my PDB coordinate file such that when I reopen the file I do not have to repeat the command again?

Thank you in advance

Bishwa