Inter base pair parameters variations associated to the conformational states of the facing phosphate groups.

Values of Slide, Roll and Twist generated by Parmbsc0εζOLI (P-MDs) and CHARMM36 (C-MDs) for the three conformational combinations of facing phosphate groups, extracted after merging data from all simulated complementary dinucleotides in the four dodecamers. Standard deviations are in brackets. The last row reports the difference between the inter base pair parameters in the two extreme situations, BI•BI and BII•BII.Inter base pair parameters variations associated to the conformational states of the facing phosphate groups.