Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Basisfile.cpp File Reference
Include dependency graph for Basisfile.cpp:

Functions

std::ostream & Scine::Utils::operator<< (std::ostream &os, const GtoExpansion &expansion)
 
std::ostream & Scine::Utils::operator<< (std::ostream &os, const AtomicGtos &atomics)
 
void basisfile (boost::filesystem::path source)
 

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