TheoreticalSpectrumGeneratorXLMS::LossMass Struct Reference

#include <OpenMS/CHEMISTRY/TheoreticalSpectrumGeneratorXLMS.h>

Public Member Functions
bool	operator== (const LossMass &other) const

Public Attributes
String	name
double	mass

Member Function Documentation

operator==()

bool operator== ( const LossMass &  other ) const

inline

References TheoreticalSpectrumGeneratorXLMS::LossMass::mass, and TheoreticalSpectrumGeneratorXLMS::LossMass::name.

Member Data Documentation

mass

double mass

Referenced by TheoreticalSpectrumGeneratorXLMS::LossMassComparator::operator()(), and TheoreticalSpectrumGeneratorXLMS::LossMass::operator==().

name

String name

Referenced by TheoreticalSpectrumGeneratorXLMS::LossMass::operator==().