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 "
Basisfile.h
"
#include "
Common.h
"
#include <
Utils/IO/TurbomoleMinimalBasisfile.h
>
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)
Detailed Description
Copyright
This code is licensed under the 3-clause BSD license.
Copyright ETH Zurich, Department of Chemistry and Applied Biosciences, Reiher Group.
See LICENSE.txt for details.
src
Sparrow
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Basisfile.cpp
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