_______________________________________________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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