In debugging mode, print pdep network's high P limit reactions to chemkin file.

That way you don't have to dig through the pdep network's py file when
in debug mode.
Add additional options to minimal example input file.

Added saveEdgeSpecies and saveConcentrationProfiles options
Changes to N5s atomtype.  Decrement bond to N3s.  Form bond to N5s.

We expect when N5s breaks a bond for resonance to appear, making
the atomtype N3s.
cantherm examples input files fixed

input files had old LennardJones tranport attribute which now crashes
cantherm. also fixed typo in cantherm/input.py
Reverting back the change made by Enoch

RMG-Py naming convention is
Attributes are camelBack
Class is CamelCaps
Rename to correct spelling of Bozzelli in ch3no2 example input file.
Remove memory profiling from generateReactions.py

Not really necessary for generateReactions script.
Add generateReactions example to the examples folder.
Return no product structures if reaction recipe action fails somewhere.

Prior to this, the molecule C1=CCC=C1 attempted to use the
1,4_Cyclic_birad_scission family in the reverse direction to
find a reaction.  There was no check that FORM_BOND should raise
an InvalidActionError if there is an existing bond between the
two atoms.  Therefore we were producing a nonsensical reaction
between [CH]1C[CH]CC1 = C1=CCC=C1

It turns out that many reactions prevent things like this from
happening by using forbidden groups (see Birad_recombination),
but it might be better to return no product structures when we
see the recipe application fail, since it is difficult to
come up with all forbidden groups beforehand.
Change entry.depository from dictionary to list

It seems like it was orginally meant to be a dictionary with some
functions written for it as such, but was changed to a list later. Changed
its usage in a function and the comments.