Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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NddoParameters.h
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1 
7 #ifndef INCLUDE_SPARROW_EMBED_NDDO_PARAMETERS_H
8 #define INCLUDE_SPARROW_EMBED_NDDO_PARAMETERS_H
9 
10 #include "boost/filesystem.hpp"
11 
13 void nddoParameters(boost::filesystem::path filename);
14 
15 #endif
nddoParameters
void nddoParameters(boost::filesystem::path path)
Writes a cpp file containing the parameters.
Definition: NddoParameters.cpp:133