Commit 087542f
committed
Delete 'output' folder in RMG-database
- This is not very useful and is a duplicate of RMG-Java's
database, but not actually up to date.
- The importOldDatabase.py script now can point to
a user-specified directory, so we should not be keeping
this output folder around.1 parent 09bf563 commit 087542f
777 files changed
Lines changed: 0 additions & 275887 deletions
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- output
- RMG_database_sulfur
- kinetics_groups
- 1+2_Cycloaddition
- CVS
- 1,2_Insertion
- CVS
- 1,2_shiftS
- CVS
- 1,3_Insertion_CO2
- CVS
- 1,3_Insertion_ROR
- CVS
- 2+2_cycloaddition_CCO
- CVS
- 2+2_cycloaddition_CO
- CVS
- 2+2_cycloaddition_Cd
- CVS
- Birad_recombination2
- CVS
- Birad_recombination
- CVS
- Cyclic_Ether_Formation
- CVS
- Diels_alder_addition
- CVS
- Disproportionation_O2d
- CVS
- Disproportionation
- CVS
- HO2_Elimination_from_PeroxyRadical
- CVS
- H_Abstraction
- CVS
- Intra_R_Add_Endocyclic
- CVS
- Intra_R_Add_Exocyclic
- CVS
- Oa_R_Recombination
- CVS
- R_Addition_COm
- CVS
- R_Addition_MultipleBond
- CVS
- R_Recombination
- CVS
- SubstitutionS
- CVS
- intra_H_migration
- CVS
- intra_OH_migration
- CVS
- intra_substitutionCS_cyclization
- CVS
- intra_substitutionCS_isomerization
- CVS
- intra_substitutionS_cyclization
- CVS
- intra_substitutionS_isomerization
- CVS
- kinetics_libraries
- DMDS
- thiofene
- thermo_groups
- GRI-Mech3.0
- CVS
- QMcorrections
- CVS
- Ring
- CVS
- backup
- CVS
- primaryThermoLibrary
- CVS
- virtualAtoms
- basic
- more
- RMG_database
- frequencies_groups
- kinetics_groups
- 1+2_Cycloaddition
- 1,2-Birad_to_alkene
- 1,2_Insertion
- 1,2_shiftS
- 1,3_Insertion_CO2
- 1,3_Insertion_ROR
- 1,3_Insertion_RSR
- 1,4_Cyclic_birad_scission
- 1,4_Linear_birad_scission
- 2+2_cycloaddition_CCO
- 2+2_cycloaddition_CO
- 2+2_cycloaddition_Cd
- Birad_recombination
- Cyclic_Ether_Formation
- Diels_alder_addition
- Disproportionation
- HO2_Elimination_from_PeroxyRadical
- H_Abstraction
- Intra_Diels_alder
- Intra_Disproportionation
- Intra_R_Add_Endocyclic
- Intra_R_Add_Exocyclic
- Korcek_step1
- Korcek_step2
- Oa_R_Recombination
- R_Addition_COm
- R_Addition_CSm
- R_Addition_MultipleBond
- R_Recombination
- SubstitutionS
- Substitution_O
- intra_H_migration
- intra_OH_migration
- intra_substitutionCS_cyclization
- intra_substitutionCS_isomerization
- intra_substitutionS_cyclization
- intra_substitutionS_isomerization
- ketoenol
- kinetics_libraries
- Dooley
- C1
- methylformate_2
- species_molfiles
- methylformate_all_ARHEbathgas
- methylformate_all_N2bathgas
- methylformate
- GRI-HCO
- GRI-Mech3.0
- Glarborg
- C0
- C1
- C2
- C3
- highP
- Methylformate
- OxygenSingTrip
- TEOS
- combustion_core
- P-dependentFalloff
- version1
- version2
- version3
- version4
- version5
- thermo_groups
- thermo_libraries
- CBS_QB3_1dHR
- DFT_QCI_thermo
- GRI-Mech3.0
- KlippensteinH2O2
- SolventLibrary
- SulfurLibrary
- primaryAbrahamLibrary
- primaryThermoLibrary
- transport_groups
- transport_libraries
- GRI-Mech3.0
- primaryTransportLibrary
- liquid_oxidation/kinetics_groups
- H_Abstraction
- alkoxy_beta-scission
- beta-scission_C_radical
- disproportionation_A
- disproportionation_B
- hydroperoxide_bond_fission
- hydroperoxide_decomposition
- oxygen_addition
- primary_initiation
- recombination
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