Move read_tps_conf() to confio.h

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_densmap.c

diff --git a/src/gromacs/gmxana/gmx_densmap.c b/src/gromacs/gmxana/gmx_densmap.c
index 03bc88dd11495173ec16d5a96cd86ae0aafab9bf..c88fa5da432006a76b5396a5530626e99b94a0bf 100644 (file)
--- a/src/gromacs/gmxana/gmx_densmap.c
+++ b/src/gromacs/gmxana/gmx_densmap.c
@@ -3,7 +3,7 @@
  *
  * 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.
@@ -40,8 +40,8 @@
 #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"
@@ -52,6 +52,7 @@
 #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"
@@ -61,9 +62,9 @@ int gmx_densmap(int argc, char *argv[])
     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.",
@@ -246,7 +247,9 @@ int gmx_densmap(int argc, char *argv[])
     {
         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)
         {