[Molvis-list] Structural alignment of alpha carbons?

[Eric Martz]

Can someone please tell me how to align a selected subset of atoms in two 
PDB file models that contain only alpha carbon atoms? Normally I do 
structural alignments in DeepView, but it seems to reject alpha-carbon-only 
models. Is there free software for Windows (or a server) that can align 
alpha-carbon only models? Or will someone kindly volunteer to do a single 
alignment for me?

Thanks, -Eric

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Eric Martz, Professor Emeritus, Dept Microbiology
University of Massachusetts, Amherst MA US
http://www.umass.edu/molvis/martz