Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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T_Molecular_potential_energy_structure_parameters_traits_optimal< CovalentStructureBase, PotentialEnergyParametersBase >::Build_structure_parameters Class Reference

#include <Molecular_potential_energy_structure_parameters_traits_optimal.hpp>

Public Member Functions

void operator() (CovalentStructureBase &C, Covalent_structure &C_opti)
 

Member Function Documentation

◆ operator()()

void operator() ( CovalentStructureBase &  C,
Covalent_structure &  C_opti 
)
inline