name:=znf42 rmsdrange:=40-120 cyanalib read seq $name.seq molecules define 35..128 335..428 #for dimer calculations molecule identity # restraints to minimize difference between weight_ide=0.04 # corresponding torsion angles in the two molecules molecule symdist "CA 35..128" "CA 335..428" # restraints to minimize difference between the 2 weight_sym=0.004 # symmetric distances between corresponding atoms in # the two selections