Xiang-Jun, hello!
I would like to make an operation that may seem strange to some people.
I want to move a sugar-phosphate backbone keeping constant the total curvature of DNA. It means that the DNA structure will stay fixed, but the sugar-phosphate atoms (and all other atoms too, this can be made using "rebuild") should slide along it spirally. I would like to consider nonintegral shifts, for example 0.2, 0.4, 0.6 and 0.8 of P->P[i+1] length. How could I do this?
I suppose, I need to use an interpolation by splines for 3D-positions of atoms in a PDB-file to make intermediate structures, but I believe that I could do this a little bit easier with 3DNA. Could you please help me?
Thanks
Mikhail Schelkunov