BradyAJohnston/MolecularNodes: MolecularNodes v2.2.0 for Blender 3.4.X

Reimplemented several nodes from the previous MN, as well as adding styling for nucleic acids. More boolean attributes when importing via MDAnalysis and frame-specific information via occupancy when importing via MDAnalysis. Added atom_name attribute, which is a numerical representation of the atom name (C, CA, C5 etc) Dicussed in #118 Allows for more precise selections for new styling and animation nodes Reimplemented amino acid 'wiggle' node: using the atom_name attribute 3x faster with the improved atom_name attribute and refactor of the underlying nodes Reimplemented the amino acid to curve node Ribbon Style Nucleic: A ribbon representation for nucleic acids to complement the ribbon represenation of the proteins from alpha carbons. Enabled now thanks to the atom_name attribute. Capturing the Index field in the selection node before the selection occurs, and added an Index field input to the MOL_animate_frames node to enable selection to occur before animating between frames, if the Pre-Sel Index field is used in the Index field of the MOL_animate_frames node Added cutoff field for limiting the interpolation of atoms between frames based on a distance cutoff Added bonds through MDAnalysis import when a trajectory supports it #129 Added is_solvent(), is_nucleic() and is_peptide() attributes when importing via MDAnalysis Added frame-specific attribute occupancy which is added to each frame of the trajectory when imported via MDAnalysis. #128 Fixed Changed naming of MOL_style_atoms to MOL_style_atoms_cycles and MOL_style_ribbon to MOL_style_ribbon_protei