Copyright 2006-2007 Nanorex, Inc. See LICENSE file for details. Here is where I am getting my information from: http://chemistry.gsu.edu/glactone/PDB/DNA_RNA/dna.html Here is how I prepared the bases information for Z-DNA. Something along these lines should work for many different kinds of sequence generators so this is useful info. I started with zdna.pdb, a file I found on the Internet. I wanted to do three things: separate the two strands, convert from PDB to MMP format, and add bonding information which was absent in the zdna.pdb file. Adding the bonding information required putting bond inference into the _readpdb function in files_pdb.py, and the actual work is done in the inferBonds function in bonds.py. Once this was done, the conversion from PDB to MMP was just a matter of importing the PDB file into nE-1 and saving it as two MMP files, one for each strand. I separated the strands by double-clicking on an atom in select atoms mode, so that the whole strand got selected by transitivity. Then I could delete the selected strand and save the result as my MMP file. The next step was to group the atoms in strand1.mmp by what base they were a member of. I did this grouping by changing the drawing modes for the atoms in every other base from default to lines. Using strand1.mmp and starting at the 5' end, I did this and saved the result as the file strund1.mmp. This part is where human judgement is required to decide where to put the divisions between building blocks. The next step is heavily automated, and is done by the prepare.py script. The groups are written out to a series of individual MMP files. These files (with names like "cytosine-inner.mmp") are used by nE-1's DNA generator to build new structures. As I write this, there is a remaining flaw in prepare.py. It should put bondpoints on the two dangling bonds on each base. For bases in the middle of a strand, these bondpoints will be joined with those of the adjacent bases. There will be two bondpoints left on the ends, and ideally we should attach a hydrogen at the 5' end and a hydroxyl at the 3' end.