[chimera-dev] Iterating through chains
Ryan Doherty
rdoherty at uhnresearch.ca
Mon May 28 09:57:27 PDT 2012
Hello,
I'm trying to create a chimera script and am stumped. I'm trying to iterate through a series of PDB entries that contain a specific protein-protein interaction (some are NMR ensembles) to create a list of residues that within specific distances of the binding interface.
I am able to successfully iterate through pdb files and residues, but am having difficulty iterating through chains of NMR ensembles. Is there a variable like m.chains or is the number of chains accessible through chimera.openModels.list? Also, do you have any example scripts that could help me?
Sincerely,
Ryan Doherty
More information about the Chimera-dev
mailing list