[gentoo-commits] proj/sci:master commit in: sci-chemistry/wxmacmolplt/files/, sci-chemistry/wxmacmolplt/

[gentoo-commits] proj/sci:master commit in: sci-chemistry/wxmacmolplt/files/, sci-chemistry/wxmacmolplt/

[Reinis Danne]

commit:     03eaca06f0f69150178ef9280e401825a8d285ea
Author:     Reinis Danne <rei4dan <AT> gmail <DOT> com>
AuthorDate: Wed Jan 13 16:53:47 2016 +0000
Commit:     Reinis Danne <rei4dan <AT> gmail <DOT> com>
CommitDate: Wed Jan 13 16:53:47 2016 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=03eaca06

sci-chemistry/wxmacmolplt: Remove obsolete patch, clean-up

 sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.5-glew.patch | 12 ------------
 sci-chemistry/wxmacmolplt/metadata.xml                     | 12 +++++++++---
 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 08986db..0000000
--- 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 cd9831e..67bf3a3 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 62a1a4c..d2177b5 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"