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diff -ur gnome-chemistry-utils-0.10.3.orig/libs/gcu/element.cc gnome-chemistry-utils-0.10.3/libs/gcu/element.cc
--- gnome-chemistry-utils-0.10.3.orig/libs/gcu/element.cc 2009-01-05 21:09:59.000000000 +0200
+++ gnome-chemistry-utils-0.10.3/libs/gcu/element.cc 2009-08-08 11:30:16.000000000 +0300
@@ -44,8 +44,8 @@
static void ReadValue (char const *source, GcuValue &value)
{
- char *buf, *dot;
- value.value = strtod (source, &buf);
+ const char *buf, *dot;
+ value.value = strtod (source, const_cast <char**> (&buf));
dot = strchr (source, '.');
value.prec = (dot)? buf - dot - 1: 0;
value.delta = (*buf == '(')? strtol (buf + 1, NULL, 10): 0;
@@ -53,8 +53,8 @@
static void ReadDimensionalValue (char const *source, GcuDimensionalValue &value)
{
- char *buf, *dot;
- value.value = strtod (source, &buf);
+ const char *buf, *dot;
+ value.value = strtod (source, const_cast <char**> (&buf));
dot = strchr (source, '.');
value.prec = (dot)? buf - dot - 1: 0;
value.delta = (*buf == '(')? strtol (buf + 1, NULL, 10): 0;
diff -ur gnome-chemistry-utils-0.10.3.orig/libs/gcu/spectrumdoc.cc gnome-chemistry-utils-0.10.3/libs/gcu/spectrumdoc.cc
--- gnome-chemistry-utils-0.10.3.orig/libs/gcu/spectrumdoc.cc 2009-01-05 21:09:59.000000000 +0200
+++ gnome-chemistry-utils-0.10.3/libs/gcu/spectrumdoc.cc 2009-08-08 11:29:46.000000000 +0300
@@ -1411,7 +1411,7 @@
char buf[32], c = data[0];
double val = 0., newval = 0.;
bool pos, diff = false;
- char *eq = strstr (data, "$$");
+ char *eq = strstr (const_cast <char *> (data), "$$");
if (eq)
*eq = 0;
pos = true;
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