Homodimer Structure calculation with automated NOESY assignment
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This directory contains a homodimer Cyana structure calculation using
automated NOESY assignment. The input data are unassigned NOESY peak lists
in the format of the program XEASY (*.peaks) and a chemical shift list.

The structure calculation with automated NOESY assignment is in the
CALC.cya file. The 'cyanatable' command can be used obtain an overview
during or after completion of the calculation. The peaks in the peak lists
n15.peaks and c13.peaks can be assigned to intra- and intermolecular
distances. The peaks in the peak list inter.peaks with XEASY color code 9
in column 5 can be assigned only as intermolecular. (Similarly, peaks with
XEASY color code 8 would only be assigned as intramolecular.)
