Use the reverse stats for the reverse dimensions
Fixed import statement in get_biggest_rna_chain
Section on RMSD between coarse-grain models
Don't make the current directory the intermediate file directory by default
Fixed get_sides for one bp long stems
Don't sort nucleotides when computing the rmsd
caculate the stem parameters differently
Added a tutorial section about the stem sides
Added a short section about the graph traversal
Add longrange interactions as dashed lines
pdb file rmsd changes
pdb_file_rmsd documentation
Removed some merge artifacts
Bulge dimensions and formatting
Angle stats stuff as well as an option to pass the chain id to the pdb_to_cg.py script
Accept DG as a valid nucleotide
Treat DU as U
Added the .pypirc file
removed the pypirc file
Removed debug statements