{"bugs":[{"bugid":913669,"firstseen":"2023-09-05T08:52:47.079121","severity":"normal","status":"CONFIRMED","summary":"sci-chemistry\/gnome-chemistry-utils-0.14.17_p6-r2 - [slibtool] cdx.cc:(.text+): undefined reference to pango_font_description_from_stri"},{"bugid":946731,"firstseen":"2024-12-21T10:01:15.823054","severity":"normal","status":"CONFIRMED","summary":"sci-chemistry\/gnome-chemistry-utils-0.14.17_p6-r2 - [meson] [gcc-15] gunicode.h: error: invalid conversion from const char to char [-fpermissive]"}],"categories":[{"categoryid":463,"name":"app-office","summary":"The app-office category contains 'office' (word processing, spreadsheets, presentation) software packages."},{"categoryid":393,"name":"dev-libs","summary":"The dev-libs category contains various miscellaneous programming libraries."},{"categoryid":344,"name":"gnome-extra","summary":"The gnome-extra category contains additional non-core GNOME packages."},{"categoryid":416,"name":"sci-chemistry","summary":"The sci-chemistry category contains software that can be used in chemistral scientific environments."},{"categoryid":396,"name":"virtual","summary":"The virtual category contains packages which satisfy virtual dependencies."},{"categoryid":330,"name":"x11-libs","summary":"The x11-libs category contains various X11-related libraries."}],"changelog":[{"authoremail":"repomirrorci@gentoo.org","authorname":"Repository mirror & CI","commitid":"3548511996bfd3574f9e3a3a433fb9e7526f3f58","committime":"2024-01-12T15:05:10","packageid":70878,"repoid":1,"summary":"Merge updates from master"},{"authoremail":"mgorny@gentoo.org","authorname":"Michał Górny","body":"Per the category metadata, app-doc\/ is reserved for documentation\n*files* and not software. Move it to app-text\/ where it seems a better\nfit.\n\nSigned-off-by: Michał Górny ","commitid":"f7fdfdaeec3764929686064a6054c38a6b2d7788","committime":"2024-01-11T16:04:37","packageid":70878,"repoid":1,"summary":"Move {app-doc → app-text}\/doxygen"},{"authoremail":"repomirrorci@gentoo.org","authorname":"Repository mirror & CI","commitid":"1051a1e3d62a34f8cdcc8d4780f078255266671c","committime":"2023-01-28T13:32:13","packageid":70878,"repoid":1,"summary":"Merge updates from master"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Closes: https:\/\/bugs.gentoo.org\/891811\nSigned-off-by: Pacho Ramos ","commitid":"642aae338e845ef577100a29b40ae1004c1a3ff1","committime":"2023-01-28T12:21:30","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Fix dependency"},{"authoremail":"repomirrorci@gentoo.org","authorname":"Repository mirror & CI","commitid":"d6ad521820396832c6fc92d562635df0018dcbc6","committime":"2021-12-16T18:36:30","packageid":70878,"repoid":1,"summary":"Merge updates from master"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Package-Manager: Portage-3.0.30, Repoman-3.0.3\nSigned-off-by: Pacho Ramos ","commitid":"f470fda2a3db1c7940161baadde276dd9d801465","committime":"2021-12-16T18:22:35","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Drop old"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Bump eapi too\n\nPackage-Manager: Portage-3.0.30, Repoman-3.0.3\nSigned-off-by: Pacho Ramos ","commitid":"1250be122d5f8d1a3787d94e4b99b7ac3da7713c","committime":"2021-12-16T18:22:18","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Fix compat with openbabel"},{"authoremail":"repomirrorci@gentoo.org","authorname":"Repository mirror & CI","commitid":"eba3f38162d8d518089a661fb3ffdb207e4c5c28","committime":"2021-07-27T20:51:47","packageid":70878,"repoid":1,"summary":"Merge updates from master"},{"authoremail":"sam@gentoo.org","authorname":"Sam James","body":"Closes: https:\/\/bugs.gentoo.org\/790023\nSigned-off-by: Sam James ","commitid":"9bada83e359843ce1cbd6dedb4ec78ba056b3223","committime":"2021-07-27T18:28:08","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: workaround build failure with GCC 11"},{"authoremail":"repomirrorci@gentoo.org","authorname":"Repository mirror & CI","commitid":"f832f7b381b3a0a3f1cf9ed803850f7d96e2898a","committime":"2021-07-08T13:06:16","packageid":70878,"repoid":1,"summary":"Merge updates from master"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Package-Manager: Portage-3.0.20, Repoman-3.0.3\nSigned-off-by: Pacho Ramos ","commitid":"119001a3ccb42eb0fa3a88e02b03744b0e23a99a","committime":"2021-07-08T12:47:10","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Drop old"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Package-Manager: Portage-3.0.20, Repoman-3.0.3\nSigned-off-by: Pacho Ramos ","commitid":"a20885e18041f72998e170f9f89faef764516c8c","committime":"2021-07-08T12:46:56","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Version bump"},{"authoremail":"repomirrorci@gentoo.org","authorname":"Repository mirror & CI","commitid":"16fb4b49e61bbe2e9b3433d158dfc02e011e521b","committime":"2021-05-30T20:19:58","packageid":70878,"repoid":1,"summary":"Merge updates from master"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Package-Manager: Portage-3.0.19, Repoman-3.0.3\nSigned-off-by: Pacho Ramos ","commitid":"e5248c87f3cf8e8f09289374da3ef1804c39e7c5","committime":"2021-05-30T20:11:27","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Drop old"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Closes: https:\/\/bugs.gentoo.org\/792600\nThanks-to: Agostino Sarubbo\nPackage-Manager: Portage-3.0.19, Repoman-3.0.3\nSigned-off-by: Pacho Ramos ","commitid":"17939da0000be6d0110aed8515035e83b8c205f1","committime":"2021-05-30T20:10:54","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Needs glu library"},{"authoremail":"repomirrorci@gentoo.org","authorname":"Repository mirror & CI","commitid":"d09cdfdbdae2debdb5a0b4d4dc66f6c2c9b6583b","committime":"2021-02-14T16:38:50","packageid":70878,"repoid":1,"summary":"Merge updates from master"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Package-Manager: Portage-3.0.14, Repoman-3.0.2\nSigned-off-by: Pacho Ramos ","commitid":"c5c454a3e41440b24afcb778a3e25c2f5fe5c5d2","committime":"2021-02-14T16:01:26","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Make repoman happy"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Package-Manager: Portage-3.0.14, Repoman-3.0.2\nSigned-off-by: Pacho Ramos ","commitid":"ec86b524ccd6a624413ca7fa18982a5747a5a852","committime":"2021-02-14T16:00:48","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Many fixes from Debian"},{"authoremail":"repomirrorci@gentoo.org","authorname":"Repository mirror & CI","commitid":"bc785195e2b3e0f0270e670d5d4c697f177b0580","committime":"2020-03-11T16:06:31","packageid":70878,"repoid":1,"summary":"Merge updates from master"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Closes: https:\/\/bugs.gentoo.org\/711500\nPackage-Manager: Portage-2.3.93, Repoman-2.3.20\nSigned-off-by: Pacho Ramos ","commitid":"70a45b71b83152429cd5dd09f5997b314a201450","committime":"2020-03-11T15:50:57","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Needs gnome-common"},{"authoremail":"repomirrorci@gentoo.org","authorname":"Repository mirror & CI","commitid":"64f0ce33a32f5da6df4df4a8d5a6eb928e38fa2f","committime":"2020-03-01T16:36:32","packageid":70878,"repoid":1,"summary":"Merge updates from master"},{"authoremail":"pacho@gentoo.org","authorname":"Pacho Ramos","body":"Closes: https:\/\/bugs.gentoo.org\/388887\nPackage-Manager: Portage-2.3.90, Repoman-2.3.20\nSigned-off-by: Pacho Ramos ","commitid":"4a452b0ba33a3764af0d6d378fb7f1606d083ba5","committime":"2020-03-01T16:20:23","packageid":70878,"repoid":1,"summary":"sci-chemistry\/gnome-chemistry-utils: Introduce gnome chemistry utils"}],"dependencies":[{"block":false,"categoryid":396,"description":"Virtual for OpenGL utility library","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"x11@gentoo.org","maintainername":"X11","name":"glu","packageid":43137},{"block":false,"categoryid":416,"description":"A collection of data files to add support for chemical MIME types","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"sci-chemistry@gentoo.org","maintainername":"Gentoo Chemistry Project","name":"chemical-mime-data","packageid":43855},{"block":false,"categoryid":330,"description":"A library of document-centric objects and utilities","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"goffice","packageid":44798,"summary":"GOffice is a library of document-centric objects and utilities building on top of GLib and Gtk+ and used by software such as Gnumeric."},{"block":false,"categoryid":393,"description":"XML C parser and toolkit","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"libxml2","packageid":45251},{"block":false,"categoryid":330,"description":"Gimp ToolKit +","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"gtk+","packageid":45804,"summary":"GTK+ is a multi-platform toolkit for creating graphical user interfaces. Offering a complete set of widgets, GTK+ is suitable for projects ranging from small one-off projects to complete application suites."},{"block":false,"categoryid":393,"description":"The GLib library of C routines","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"glib","packageid":47581},{"block":false,"categoryid":330,"description":"X.Org X11 library","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"x11@gentoo.org","maintainername":"X11","name":"libX11","packageid":47861},{"block":false,"categoryid":416,"description":"Interconverts file formats used in molecular modeling","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"sci-chemistry@gentoo.org","maintainername":"Gentoo Chemistry Project","name":"openbabel","packageid":48429,"summary":"Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas."},{"block":false,"categoryid":344,"description":"The GNOME Structured File Library","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"libgsf","packageid":49223},{"block":false,"categoryid":463,"description":"The GNOME Spreadsheet","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"gnumeric","packageid":52177},{"block":false,"categoryid":416,"description":"The Blue Obelisk Data Repository listing element and isotope properties","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"sci-chemistry@gentoo.org","maintainername":"Gentoo Chemistry Project","name":"bodr","packageid":53774,"summary":"Blue Obelisk Data Repository (BODR) is a shared data repository. It lists many important chemoinformatics data such as elemental properties, atomic radii, etc. including references to original literature. Software developers can use this repository on online webpages or in chemistry software for free."},{"block":false,"categoryid":330,"description":"A vector graphics library with cross-device output support","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"tetromino@gentoo.org","maintainername":"Alexandre Rostovtsev","name":"cairo","packageid":54800},{"block":false,"categoryid":330,"description":"Image loading library for GTK+","ebuildids":[776240],"firstseen":"2010-09-25T14:33:37.049645","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"gdk-pixbuf","packageid":56329}],"depending":[],"ebuilds":[{"archs":["~amd64","~x86"],"ebuildid":776240,"firstseen":"2023-01-28T13:46:00.752040","license":"GPL-3","moddate":"2024-12-17T22:35:47","packageid":70878,"repoid":1,"slot":"0","uses":["gnumeric"],"version":"0.14.17_p6-r2"}],"masks":[],"package":{"categoryid":416,"description":"Programs and library containing GTK widgets and C++ classes related to chemistry","firstseen":"2020-03-01T16:59:22.409529","name":"gnome-chemistry-utils","packageid":70878},"rdependencies":[{"block":false,"categoryid":396,"description":"Virtual for OpenGL utility library","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"x11@gentoo.org","maintainername":"X11","name":"glu","packageid":43137},{"block":false,"categoryid":416,"description":"A collection of data files to add support for chemical MIME types","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"sci-chemistry@gentoo.org","maintainername":"Gentoo Chemistry Project","name":"chemical-mime-data","packageid":43855},{"block":false,"categoryid":330,"description":"A library of document-centric objects and utilities","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"goffice","packageid":44798,"summary":"GOffice is a library of document-centric objects and utilities building on top of GLib and Gtk+ and used by software such as Gnumeric."},{"block":false,"categoryid":393,"description":"XML C parser and toolkit","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"libxml2","packageid":45251},{"block":false,"categoryid":330,"description":"Gimp ToolKit +","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"gtk+","packageid":45804,"summary":"GTK+ is a multi-platform toolkit for creating graphical user interfaces. Offering a complete set of widgets, GTK+ is suitable for projects ranging from small one-off projects to complete application suites."},{"block":false,"categoryid":393,"description":"The GLib library of C routines","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"glib","packageid":47581},{"block":false,"categoryid":330,"description":"X.Org X11 library","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"x11@gentoo.org","maintainername":"X11","name":"libX11","packageid":47861},{"block":false,"categoryid":416,"description":"Interconverts file formats used in molecular modeling","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"sci-chemistry@gentoo.org","maintainername":"Gentoo Chemistry Project","name":"openbabel","packageid":48429,"summary":"Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas."},{"block":false,"categoryid":344,"description":"The GNOME Structured File Library","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"libgsf","packageid":49223},{"block":false,"categoryid":463,"description":"The GNOME Spreadsheet","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"gnumeric","packageid":52177},{"block":false,"categoryid":416,"description":"The Blue Obelisk Data Repository listing element and isotope properties","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"sci-chemistry@gentoo.org","maintainername":"Gentoo Chemistry Project","name":"bodr","packageid":53774,"summary":"Blue Obelisk Data Repository (BODR) is a shared data repository. It lists many important chemoinformatics data such as elemental properties, atomic radii, etc. including references to original literature. Software developers can use this repository on online webpages or in chemistry software for free."},{"block":false,"categoryid":330,"description":"A vector graphics library with cross-device output support","ebuildids":[776240],"firstseen":"2010-05-04T00:54:45.661860","maintainer":"tetromino@gentoo.org","maintainername":"Alexandre Rostovtsev","name":"cairo","packageid":54800},{"block":false,"categoryid":330,"description":"Image loading library for GTK+","ebuildids":[776240],"firstseen":"2010-09-25T14:33:37.049645","maintainer":"gnome@gentoo.org","maintainername":"Gentoo GNOME Desktop","name":"gdk-pixbuf","packageid":56329}],"repos":[{"branch":"master","lastcommit":"9eec97a1e0965fefa0c4b44c94f1139bd1bf90be","name":"gentoo","path":"\/usr\/portage","repoid":1,"upstream":"origin"}],"tracked":false,"urls":["http:\/\/gchemutils.nongnu.org\/"],"uses":[{"description":"Add a Gnumeric plugin to provide a molarmass function for the spreadsheet","isdefault":false,"packageid":70878,"use":"gnumeric"}]}