matrixchemistryoptions original.py

AC="matrixchemistry"
MainToPrimary=[0, 3, 6, 1, 4, 7, 2, 5, 8]
MainToSecondary=[0, 1, 2, 3, 4, 5, 6, 7, 8]
Result2Main={0: 0, 1: 1, 2: 1, 3: 0}
IllegalMolecules=set([(1, 1, 1, 1, 1, 1, 1, 1, 1), (0, 0, 0, 0, 0, 0, 0, 0, 0)])
urllib='matrixchemistry_997232229'
NRowsFolded=3
NColumnsFolded=3
mutation_rate_bit_flip=0.001
starting_length=9
starting_cell_size=1000
LengthofExperiments=5000000
TimeBetweenSavings=10000