DryChem 1.0.0
A generic, compile-time C++ toolbox with no dependencies for the modern computational chemistry project.
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front.hpp File Reference
#include <tuple>
#include <utility>
#include "common-utils/meta/types/tuples/tupleAlgorithms/select.hpp"

Go to the source code of this file.

Namespaces

namespace  CppUtils
 
namespace  CppUtils::Meta
 

Functions

template<typename... Elements>
constexpr auto CppUtils::Meta::front (const std::tuple< Elements... > &tuple)