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DryChem 1.0.0
A generic, compile-time C++ toolbox with no dependencies for the modern computational chemistry project.
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#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) |