[Chimera-users] aligning PDB file

[Sanjeev Sariya]

Hi Chimera Developers,

I've used chimera mostly by GUI inerface [click]. 
How do I get the match-align work from command line in a python script?I read a good description at:
http://plato.cgl.ucsf.edu/pipermail/chimera-users/2012-September/007934.html
work flow of the script is:take in 2 pdb files and match->align them.
I think, I will have to open them before running  'mols = openModels.list(modelTypes=[Molecule])'  ?

How do I get the output saved in a FASTA file without MAV interface?

 
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