> As I've wrote I've loaded my pdb in the Xleap but I cant find SEQUENCE
> SEARCH in EDITING mode of the xleap ( the protein too large so its very
> difficult to find my motif visualy).
I think there's a way to highlight atoms graphically from the
command line. I don't remember the cmd, if it exists. However,
people usually make the bond from the cmd line with the 'bond'
cmd.
Bill
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Received on Sun Jan 29 2012 - 11:30:02 PST
