Gromacs
2024.4
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#include <string>
#include <vector>
#include "gromacs/commandline/cmdlineoptionsmodule.h"
#include "gromacs/options.h"
Declares gmx::IEnergyAnalysis.
Classes | |
struct | gmx::EnergyNameUnit |
Convenience structure for keeping energy name and unit together. More... | |
class | gmx::IEnergyAnalysis |
Interface class overloaded by the separate energy modules. More... | |
Typedefs | |
using | gmx::IEnergyAnalysisPointer = std::unique_ptr< IEnergyAnalysis > |
Pointer to the EnergyAnalysisModule classes. | |