Various improvements for the chemistry module
- new routine find_isomers
- new routine find (for searching reactions)
- make use of super().load_reactions to have consistent network summary
- improved for writing KIDA networks. It is now possible to add reactions to the network. But still experimental.
- improved writing in the UMIST/ProDiMo csv format
- parse_stoichiometry deals with more special cases
TODO (for next MR)
- clean code
-
DONE Maybe move some more routine from the ProDiMo stuff in ChemicalNetwork to prodimopy
- finish improving the species mapping tool, or maybe extract it completely from prodimopy.
Edited by Christian Rab
