/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2017,2018,2019, 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.
gmx::ArrayRef<const std::string> graphFiles = opt2fns("-og", NFILE, fnm);
if (graphFiles.size() != 2)
{
- gmx_fatal(FARGS, "No or not correct number (2) of output-files: %td", graphFiles.size());
+ gmx_fatal(FARGS, "No or not correct number (2) of output-files: %td", graphFiles.ssize());
}
writesurftoxpms(surf1, surf2, tblock, xslices, yslices, zslices, binw, binwz, graphFiles, zslices);
}
gmx::ArrayRef<const std::string> rawFiles = opt2fns("-or", NFILE, fnm);
if (rawFiles.size() != 2)
{
- gmx_fatal(FARGS, "No or not correct number (2) of output-files: %td", rawFiles.size());
+ gmx_fatal(FARGS, "No or not correct number (2) of output-files: %td", rawFiles.ssize());
}
writeraw(surf1, surf2, tblock, xslices, yslices, rawFiles, oenv);
}
if (spectra.size() != 2)
{
gmx_fatal(FARGS, "No or not correct number (2) of output-file-series: %td",
- spectra.size());
+ spectra.ssize());
}
powerspectavg_intf(surf1, surf2, tblock, xslices, yslices, spectra);
}