Bax Group DC Server - Calculate Dipolar Couplings from PDB Structure

Random H-N Pairs/RDCs Options A PDB file containing only HN-N atom pairs in random orientations will be generated. The atom pairs are arranged in a cubic grid , as defined by Grid Vector Count and Grid Step Grid Vector Count. The number of grids along XYZ directions. X Y Z Grid Step, Å. Note that the atom pairs will be centered at the origin if the grid steps are set to zero. X Y Z Bond length for the generated H-N pairs. Bond length, Å The random orientations are generated according to a random number seed. Use large integers for setting the random number seed, or value of 0 to set the random number seed according to the system clock. Random Number Seed Tensor Magnitude and Rhombicity for Synthetic Couplings from the PDB file generated. Magnitude Da: can vary from -1.0 to 1.0, but is usually in the range of -1.0e-3 to 1.0e-3. Rhombicity Rh: varies from 0.0 to 2/3. Da: Rh:
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	From the Bax Group at the National Institutes of Health DC: Servers for Residual Dipolar Coupling Calculations Generate Random ¹⁵N-¹H Pairs and RDCs