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| author |   Pacho Ramos <pacho@gentoo.org> | 2020-03-01 17:20:23 +0100 |
|---|---|---|
| committer | Pacho Ramos <pacho@gentoo.org> | 2020-03-01 17:21:16 +0100 |
| commit | 4a452b0ba33a3764af0d6d378fb7f1606d083ba5 (patch) | |
| tree | 1927d9a575632ab9534a04279f961a40c5cd8cf0 /sci-chemistry/gnome-chemistry-utils/files | |
| parent | dev-util/sysprof: bump to 3.34.1 (diff) | |
| download | gentoo-4a452b0ba33a3764af0d6d378fb7f1606d083ba5.tar.gz gentoo-4a452b0ba33a3764af0d6d378fb7f1606d083ba5.tar.bz2 gentoo-4a452b0ba33a3764af0d6d378fb7f1606d083ba5.zip | |
sci-chemistry/gnome-chemistry-utils: Introduce gnome chemistry utils
Closes: https://bugs.gentoo.org/388887
Package-Manager: Portage-2.3.90, Repoman-2.3.20
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry/gnome-chemistry-utils/files')
| -rw-r--r-- | sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch | 47 |
1 files changed, 47 insertions, 0 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 new file mode 100644 index 000000000000..826d9b056df8 --- /dev/null +++ b/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch @@ -0,0 +1,47 @@ +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} + }; + |