DryChem 1.0.0
A generic, compile-time C++ toolbox with no dependencies for the modern computational chemistry project.
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apply_n.hpp File Reference
#include <cstddef>
#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<std::size_t N, typename F, typename Tuple>
constexpr decltype(auto) CppUtils::Meta::apply_n (F &&f, Tuple &&tuple)