| Scine::Sparrow
    3.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 

| Files | |
| file | AtomicParameters.h [code] | 
| file | ChargeSeparationParameter.cpp | 
| file | ChargeSeparationParameter.h [code] | 
| file | DiatomicParameters.h [code] | 
| file | ElementPairParameters.h [code] | 
| file | ElementParameters.h [code] | 
| file | KlopmanParameter.cpp | 
| file | KlopmanParameter.h [code] | 
| file | PM6DiatomicParameters.h [code] | 
| file | PrincipalQuantumNumbers.cpp | 
| file | PrincipalQuantumNumbers.h [code] | 
| file | RawParameterProcessor.cpp | 
| file | RawParameterProcessor.h [code] | 
| file | SlaterCondonParameters.cpp | 
| file | SlaterCondonParameters.h [code] |