diff options
| author |   Reinis Danne <rei4dan@gmail.com> | 2016-01-13 18:53:47 +0200 |
|---|---|---|
| committer | Reinis Danne <rei4dan@gmail.com> | 2016-01-13 18:53:47 +0200 |
| commit | 03eaca06f0f69150178ef9280e401825a8d285ea (patch) | |
| tree | f7ec6be93873aa974e225f21719afad601cb8d8b | |
| parent | sci-chemistry/wxmacmolplt: Version bump (diff) | |
| download | sci-03eaca06f0f69150178ef9280e401825a8d285ea.tar.gz sci-03eaca06f0f69150178ef9280e401825a8d285ea.tar.bz2 sci-03eaca06f0f69150178ef9280e401825a8d285ea.zip | |
sci-chemistry/wxmacmolplt: Remove obsolete patch, clean-up
| -rw-r--r-- | sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.5-glew.patch | 12 | ||||
| -rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 12 | ||||
| -rw-r--r-- | sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.1.ebuild | 2 |
3 files changed, 9 insertions, 17 deletions
diff --git a/sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.5-glew.patch b/sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.5-glew.patch deleted file mode 100644 index 08986db5b..000000000 --- a/sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.5-glew.patch +++ /dev/null @@ -1,12 +0,0 @@ -diff -urN wxmacmolplt-7.4.2.orig/configure.ac wxmacmolplt-7.4.2/configure.ac ---- wxmacmolplt-7.4.2.orig/configure.ac 2010-12-05 02:48:29.000000000 +0300 -+++ wxmacmolplt-7.4.2/configure.ac 2010-12-06 19:30:24.000000000 +0300 -@@ -20,7 +20,7 @@ - ;; - *) - HOST=LINUX -- LIBGL="-lGL -lGLU" -+ LIBGL=`pkg-config --libs glu glew` - ;; - esac - AM_CONDITIONAL(HOST_IS_MSW, [test "x$HOST" == xMSW]) diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml index cd9831eb3..67bf3a30a 100644 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -3,9 +3,15 @@ <pkgmetadata> <herd>sci-chemistry</herd> <longdescription> -wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder. -</longdescription> + wxMacMolPlt is a program for plotting 3D molecular structures and normal + modes (vibrations), various orbitals and electron density maps. It reads a + variety of file formats including any GAMESS input, log or IRC file + directly to create animations. It has a simple GAMESS input (.inp) builder + and a primitive molecule builder. + </longdescription> <use> - <flag name="flash">Add support for flash movie generation using <pkg>media-libs/ming</pkg></flag> + <flag name="flash"> + Add support for flash movie generation using <pkg>media-libs/ming</pkg> + </flag> </use> </pkgmetadata> diff --git a/sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.1.ebuild b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.1.ebuild index 62a1a4cd7..d2177b5d0 100644 --- a/sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.1.ebuild +++ b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.1.ebuild @@ -26,8 +26,6 @@ DEPEND="${RDEPEND} virtual/pkgconfig" src_prepare() { - need-wxwidgets unicode - epatch "${FILESDIR}"/${PN}-7.5-glew.patch sed \ -e "/^dist_doc_DATA/d" \ -i Makefile.am || die "Failed to disable installation of LICENSE file" |