[Chimera-users] PDB Header via command line?
khwest16 at wabash.edu
Thu Nov 20 07:25:36 PST 2014
I'm trying to find missing atoms in certain residues. I know they are in the pdb header information, but is there a way I can use Chimera or python script to access this using the command line only? I have a large number of proteins to go through, so checking them all individually is not really efficient.
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