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authorReinis Danne <rei4dan@gmail.com>2016-01-13 18:53:47 +0200
committerReinis Danne <rei4dan@gmail.com>2016-01-13 18:53:47 +0200
commit03eaca06f0f69150178ef9280e401825a8d285ea (patch)
treef7ec6be93873aa974e225f21719afad601cb8d8b /sci-chemistry
parentsci-chemistry/wxmacmolplt: Version bump (diff)
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sci-chemistry/wxmacmolplt: Remove obsolete patch, clean-up
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.5-glew.patch12
-rw-r--r--sci-chemistry/wxmacmolplt/metadata.xml12
-rw-r--r--sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.1.ebuild2
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"