[chimera-dev] mol2-parser reorders entries

[Lars Kunert]

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