[chimera-dev] mol2-parser reorders entries

Hi! I do like to reference chimera-atoms from my extension. I have the problem that chimera reorders the atoms (and probably also the bond entries) of mol2 files. Which of the following workarounds would you suggest: - resort all my mol2-files -> will only work if the resorting ist stable - use a dictionary -> puts some unwellcome functionallity into my python-wrapper - refer by name -> mol2-atom names do not have to be unique and will be slow without a dictionary or is there a way to switch it of??? Thanks Lars