summaryrefslogtreecommitdiff
path: root/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch
diff options
context:
space:
mode:
Diffstat (limited to 'sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch')
-rw-r--r--sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch47
1 files changed, 0 insertions, 47 deletions
diff --git a/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch b/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch
deleted file mode 100644
index 826d9b056df8..000000000000
--- a/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch
+++ /dev/null
@@ -1,47 +0,0 @@
-Index: gchemutils/configure.ac
-===================================================================
---- gchemutils/configure.ac (revision 2072)
-+++ gchemutils/configure.ac (revision 2073)
-@@ -352,7 +352,7 @@
- libspreadsheet=libspreadsheet-1.12
- fi
-
--PKG_CHECK_MODULES(gnumeric, [$libspreadsheet >= 1.11.6], [build_gnumeric_plugin=yes],
-+PKG_CHECK_MODULES(gnumeric, [$libspreadsheet >= 1.12.42], [build_gnumeric_plugin=yes],
- [build_gnumeric_plugin=no])
- dnl --without is not handled
-
-Index: gchemutils/gnumeric/functions.cc
-===================================================================
---- gchemutils/gnumeric/functions.cc (revision 2072)
-+++ gchemutils/gnumeric/functions.cc (revision 2073)
-@@ -195,23 +195,23 @@
- const GnmFuncDescriptor Chemistry_functions[] = {
-
- { N_("molarmass"), "s",
-- help_molarmass, gnumeric_molarmass, NULL, NULL, NULL,
-+ help_molarmass, gnumeric_molarmass, NULL,
- GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
- { N_("monoisotopicmass"), "s",
-- help_monoisotopicmass, gnumeric_monoisotopicmass, NULL, NULL, NULL,
-+ help_monoisotopicmass, gnumeric_monoisotopicmass, NULL,
- GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
- { N_("chemcomposition"), "ss",
-- help_chemcomposition, gnumeric_chemcomposition, NULL, NULL, NULL,
-+ help_chemcomposition, gnumeric_chemcomposition, NULL,
- GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
- { N_("elementnumber"), "s",
-- help_elementnumber, gnumeric_elementnumber, NULL, NULL, NULL,
-+ help_elementnumber, gnumeric_elementnumber, NULL,
- GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
- { N_("elementsymbol"), "f",
-- help_elementsymbol, gnumeric_elementsymbol, NULL, NULL, NULL,
-+ help_elementsymbol, gnumeric_elementsymbol, NULL,
- GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
-
-
-- {NULL, NULL, NULL, NULL, NULL, NULL, NULL,
-+ {NULL, NULL, NULL, NULL, NULL,
- GNM_FUNC_IS_PLACEHOLDER, GNM_FUNC_IMPL_STATUS_UNIMPLEMENTED, GNM_FUNC_TEST_STATUS_NO_TESTSUITE}
- };
-