[Chimera-users] PDB Header via command line?

Korbin West 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.

Korbin West

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20141120/37467340/attachment.html>

More information about the Chimera-users mailing list