Merge branch 'unimol_kinetics' of https://github.com/ReactionMechanismGenerator/RMG-database into unimol_kinetics

# Conflicts:
#	input/kinetics/families/intra_substitutionS_cyclization/groups.py
#	input/kinetics/families/intra_substitutionS_isomerization/groups.py
#	testing/databaseTest.py

Author: mjohnson541

input/kinetics/families/1,2_shiftS/groups.py

@@ -18,6 +18,8 @@
     ['LOSE_RADICAL', '*3', '1'],
 ])
 
+boundaryAtoms = ["*1", "*3"]
+
 entry(
     index = 1,
     label = "XSYJ",

input/kinetics/families/Birad_recombination/groups.py

@@ -24,6 +24,8 @@
     kinetics = None,
 )
 
+boundaryAtoms = ["*1", "*2"]
+
 entry(
     index = 2,
     label = "Y_rad_out",

input/kinetics/families/Cyclic_Ether_Formation/groups.py

@@ -18,6 +18,8 @@
     ['LOSE_RADICAL', '*1', '1'],
 ])
 
+boundaryAtoms = ["*1", "*2"]
+
 entry(
     index = 1,
     label = "RnOO",