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Physicochemical properties of styryl compounds and their building blocks were calculated with MOE Molecularr Operating Environment, Chemical Computing Group Inc., Montreal, Canada).
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The entropy of each block is calculated with the probabilities of discovered patterns in the block, which is finished by the entropy calculation module.
Complete genome sequences were aligned with the progressive Mauve algorithm (Darling et al., 2004) and locally collinear blocks were calculated and extracted with Geneious Pro software (Biomatters Ltd).
Haplotype blocks were calculated using Haploview [ 34].
Haplotype blocks were calculated using Haploview 3.2 software [ 25].
The R-values of all possible contiguous time blocks are calculated and the periods with the lowest R work are selected.
Axial and flexural stresses were calculated with short compression block equations.
Then Zernike moments of those square blocks are calculated.
Hydrogen bonds were calculated with HBPLUS [19].
Intensities were calculated with Graph Pad Prism.
Dot-matrices were calculated with Biopython [37].
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