Rename NASA and MultiNASA to NASAPolynomial and NASA, respectively.

This reflects the change in class naming on the RMG-Py refactor branch.
Convert MultiKinetics to MultiArrhenius and MultiPDepArrhenius.

The former has been deprecated in favor of the latter.
Fix T0 value in R_Addition_MultipleBond training entry.

In the new quantity system in RMG-Py, units are compulsory, so you must
use something like (1,"K") to represent 1 K. This entry was only using
the number 1.
New Entry: H_Abstraction/training/1010

CCCCO + OH = CCC[CH]O + H2O

Submitted through the RMG website.
H_Abstraction/training:1010 Changed degeneracy to 2

Change to kinetics/families/H_Abstraction/training entry 1010 submitted through RMG website:
Changed degeneracy to 2
Shamel Merchant <shamel@mit.edu>
H_Abstraction/training:1010 Updated temperature range.

Change to kinetics/families/H_Abstraction/training entry 1010 submitted through RMG website:
Updated temperature range.
Connie Gao <connieg@mit.edu>
Minor update to importOldDatabase.

Reflects renaming of states database to statmech.
Reimported current (4.0-ish) RMG-Java database.

This should be very close to the database released with RMG 4.0. The
PrIMe, NIST, and training files in the kinetics families were not
changed, so any changes made to these since the last database import
are preserved. Any other modifications to the database may need to be
reapplied unless they were also made to the RMG-Java database. The
group additivity values will also need to be retrained, but you don't
necessarily need them to run RMG jobs, view the website, etc.
Re-moved H_Abstraction butanol reactions from rules to training set.

This mirrors d886ade3, but using the newly-reimported RMG database.
Merge branch 'master' of git://github.com/jwallen/RMG-database
Merge branch 'dev-website'
Fixed H_Abstraction reaction template to use X_H_or_Xrad_H.

This is apparently not correctly imported from the RMG-Java database. If
you use X_H instead of X_H_or_Xrad_H, you will find that RMG-Py crashes
when it is only able to match R: + R'H -> R.H + R'. in the forward
direction.
Change Y_1centerbirad group to allow CO in H_abstraction.

In RMG-Py (at least), CO is strictly distinct from Cd, so we need to
specify CO here in order to allow for H abstraction reactions that convert
HCO to CO.
Redefined Substitution_O to allow for biradical substitution.

The previous definition had an issue with reactions of the form

R-O-R' + R": -> R-O-R". + R'.

which could only be matched in the forward direction (causing an error
message to appear in the log). I've changed the definition to allow for
R-O-R". to also match the appropriate top-level node (now called
O-RR_or_RRrad). This should stop the error message, but I suspect the rate
estimates will be pretty terrible (which could be okay as long as they
aren't sensitive, but who knows).
Changed Y_1centerbirad group to triplet in Substitution_O.

On a practical basis this simply prevents CH2(S) and other singlet carbenes
from participating in Substitution_O reactions (similar to how singlet
carbenes do not participate in H_abstraction reactions).
Removed experimental Enol_keto_tautomerization kinetics family.

This is a family I had been experimenting with as a possible explanation for
some model discrepancy. It never got to the point to be promoted to a full-
fledged reaction family, so it does not belong on the master branch.
Merge remote-tracking branch 'official/master'