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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 <algorithm>#include <forward_list>#include <iterator>#include <optional>#include <string>#include <type_traits>#include <vector>#include "common-utils/meta/traits/containerTraits.hpp"#include "common-utils/strings/utils/lexicalCast.hpp"#include "common-utils/strings/utils/stringUtils.hpp"Go to the source code of this file.
Namespaces | |
| namespace | CppUtils |
| namespace | CppUtils::Strings |
| namespace | CppUtils::Strings::details |
Functions | |
| template<typename CharTraits, typename... TArgs> | |
| CppUtils::Strings::Tokenizer (const std::basic_string< char, CharTraits > &, TArgs...) -> Tokenizer< CharTraits > | |