Removing lingering references to LenardJones class

Cantherm was failing because it was still refering to LenardJones
class which is now removed after the transport branch has been merged.

Made the writing of output of measure also consistent to use
TransportModel
Fix to make standalone Cantherm work

Commit 5c4a2da0aec8e7abcc0153e4bfd62f84fe9f88d6 would
modify the label in the input file causing Cantherm to crash
when its trying to calculate kinetics for that reaction.
Add saturateH=True to fromAdjacencyList() in loadOldDictionary()
Merge remote-tracking branch 'GreenGroup/master'
Merge branch 'GreenGroup/master'
change loop length over PdepNetworks in search for maximum leak rates

- numPdepNetworks = self.networkCount was the number of PdepNetworks
ever created in that model

- len(self.networkList) is the number of actually existing PdepNetworks
at any time

fixes #176
Limit the search for electronic states to atoms involved in reaction

- limit search on labeled atoms
- this is currently RMG-specific to track electronic states as attribute
of single atoms, we have to consider moving on to tracking it as a
species
property
Add saturateH=True to fromAdjacencyList() in loadOldDictionary()
change loop length over PdepNetworks in search for maximum leak rates

- numPdepNetworks = self.networkCount was the number of PdepNetworks
ever created in that model

- len(self.networkList) is the number of actually existing PdepNetworks
at any time

fixes #176
Limit the search for electronic states to atoms involved in reaction

- limit search on labeled atoms
- this is currently RMG-specific to track electronic states as attribute
of single atoms, we have to consider moving on to tracking it as a
species
property
Merge branch 'master' of https://github.com/bbuesser/RMG-Py
Merge remote-tracking branch 'GreenGroup/master'

Conflicts:
	rmgpy/data/base.py
Added appropriate valence to Cl atom so that saturateH function works in adjlist
Raise kinetics error with debugging print lines instead of using assertion.

For errors attributed to reverse reactions in families that are their own
reverse.
Allow writing rxn to chemkin string even if kinetics is empty.
Avoid double counting library rxns in edge/core if it gets incorporated into Pdep network.

Behavior may be undesirable for seed mechanisms, which appear to get incorporated also
into the Pdep networks as highP limits, though we might want to have to used only
as non-pressure dependent reactions.  Not sure how to deal with this currently.
Perform mass balance check on reactions coming from reaction libraries or seedmechs.

I cannot believe that this was never implemented!!!!!!
Merge remote-tracking branch 'GreenGroup/master'
Log warning if reading adjacency list without lone electron pairs.

The official python style database contains only adjacency lists with
either lone electron pair definitions or all hydrogen atoms explicitly.
The saturateH label was intended to read the Java style database where
neither lone electron pair definitions nor all explicit hydrogen atoms
are defined.
Add attribute saveEdgeSpecies to input.py

If saveEdgeSpecies == True RMG will save seperate chemkin and HTML files
for the edge of the model. This was very useful for debugging and has
been requested y the other develoeprs to become official.