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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 <commandLineParser.hpp>
Public Member Functions | |
| CommandLineParser (const TArgs &... Options) | |
| void | setCommandLineOptions (int, const char **argv) |
| void | printHelpMessage (const std::string &exampleUsage) const |
Private Member Functions | |
| std::string | generateUsage () const |
Private Attributes | |
| fs::path | programName |
| std::tuple< TArgs... > | options |
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inline |
References options.
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inlineprivate |
References options, and programName.
Referenced by printHelpMessage().
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inline |
References programName.
Referenced by main().
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inline |
References generateUsage(), options, and programName.
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private |
Referenced by generateUsage(), printHelpMessage(), and setCommandLineOptions().
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private |
Referenced by CommandLineParser(), generateUsage(), and printHelpMessage().