/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
void setPBC(bool bPBC);
void setRmPBC(bool bRmPBC);
void setFrameFlags(int frflags);
+ void setHelpText(const char *helpText);
+ %MethodCode
+ const char *const helpText[] = {a0};
+ sipCpp->setHelpText(helpText);
+ %End
private:
TrajectoryAnalysisSettings(const TrajectoryAnalysisSettings &other);
};