#expand=0
#swap=0

#peaks       := nnoeabs.peaks,cnoeabs.peaks  # names of NOESY peak lists
peaks       := nnoeabs.peaks,cnoeabs.peaks,aronoe.peaks
prot        := noec_sw                     # names of chemical shift lists
constraints := talos.aco,ssa.cya,peg_gel.rdc#,gf.aco                 # additional (non-NOE) constraints
#nproc:=2
tolerance   := 0.030,0.020,0.4         # chemical shift tolerances
upl_values  := 2.4,6.0
calibration_constant := #8.96E+06,1.04E+07 #,1.00E+07,1.20E+07    # NOE calibration parameters
structures  := 100,20                   # number of initial, final structures
steps       := 10000                    # number of torsion angle dynamics steps
rmsdrange   := 2..126                  # residue range for RMSD calculation
randomseed  := 434726                   # random number generator seed
protocol:=cyanalog

subroutine KEEP
#   peaks select "*, * list=nnoe1.peaks,cnoe1.peaks"
   peaks select "*, * number=20000..37999"
end

noeassign peaks=$peaks prot=$prot autoaco keep=KEEP

~