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

| Files | |
| file | Basisfile.cpp | 
| file | Basisfile.h [code] | 
| file | Common.h [code] | 
| file | DftbParameterSet.cpp | 
| file | DftbParameterSet.h [code] | 
| file | embed.cpp | 
| file | Indent.h [code] | 
| file | NddoParameters.cpp | 
| file | NddoParameters.h [code] |