[Chimera-users] aligning PDB file
s.sariya_work at ymail.com
Mon Oct 27 14:25:04 PDT 2014
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:
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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