Added files, updated release script and Python code
Updated e- and H+ to allow N=0
Added StateSelect.never for auxiliary variables
Added Joerg Weiss's fixes to Chemistry.c
Added direct connections for linear momentum and entropy
Improved default initialization
Based reaction rate on transport
Updated test script
Removed input prefix for material properties in Species
Updated momentum balance, added missing factor of 1/2 in dynamic pressure
Updated documentation for connectors
Updated the e- EOS w Drude Summerfeld theories
Fixed c_V() and dv()
Fixed bad defaults for p in v_pT() and dv()
Fixed typos in b_v for H2O and N2
Fixed error in calculating b_p
Updated momentum balance
Updated transport equations
Added higher-order polynomial derivatives, tests for derivatives
Updated Chemistry.stoich to use MSL