*
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
* Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015, 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.
#include <string.h>
#include "gromacs/commandline/pargs.h"
+#include "gromacs/fileio/confio.h"
#include "gromacs/fileio/matio.h"
-#include "gromacs/fileio/tpxio.h"
#include "gromacs/fileio/trxio.h"
#include "gromacs/gmxana/gmx_ana.h"
#include "gromacs/gmxana/gstat.h"
#include "gromacs/math/vec.h"
#include "gromacs/pbcutil/pbc.h"
#include "gromacs/topology/index.h"
+#include "gromacs/utility/cstringutil.h"
#include "gromacs/utility/fatalerror.h"
#include "gromacs/utility/futil.h"
#include "gromacs/utility/smalloc.h"
const char *desc[] = {
"[THISMODULE] computes 2D number-density maps.",
"It can make planar and axial-radial density maps.",
- "The output [TT].xpm[tt] file can be visualized with for instance xv",
+ "The output [REF].xpm[ref] file can be visualized with for instance xv",
"and can be converted to postscript with [TT]xpm2ps[tt].",
- "Optionally, output can be in text form to a [TT].dat[tt] file with [TT]-od[tt], instead of the usual [TT].xpm[tt] file with [TT]-o[tt].",
+ "Optionally, output can be in text form to a [REF].dat[ref] file with [TT]-od[tt], instead of the usual [REF].xpm[ref] file with [TT]-o[tt].",
"[PAR]",
"The default analysis is a 2-D number-density map for a selected",
"group of atoms in the x-y plane.",
{
n1 = (int)(2*amax/bin + 0.5);
nradial = (int)(rmax/bin + 0.5);
+ /* cppcheck-suppress zerodiv fixed in 1.68-dev */
invspa = n1/(2*amax);
+ /* cppcheck-suppress zerodiv fixed in 1.68-dev */
invspz = nradial/rmax;
if (bMirror)
{