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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}
};
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