Removing obsolete ebuild/files.

(Portage version: 2.1.2.9)

4 files changed, 5 insertions, 147 deletions

diff --git a/sci-chemistry/pymol/ChangeLog b/sci-chemistry/pymol/ChangeLog
index 909fd9b5ef14..38e802549967 100644
--- a/sci-chemistry/pymol/ChangeLog
+++ b/sci-chemistry/pymol/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/pymol
 # Copyright 2002-2007 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.32 2007/07/04 18:00:01 angelos Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.33 2007/07/04 23:56:14 je_fro Exp $
+
+  04 Jul 2007; Jeff Gardner <je_fro@gentoo.org>
+  -files/pymol-0.99_rc6-data-path.patch, -pymol-0.99_rc6-r2.ebuild:
+  Removing unneeded files.
 
   04 Jul 2007; Christoph Mende <angelos@gentoo.org> pymol-0.99_rc10.ebuild:
   Stable on amd64 wrt bug #183879
diff --git a/sci-chemistry/pymol/files/digest-pymol-0.99_rc6-r2 b/sci-chemistry/pymol/files/digest-pymol-0.99_rc6-r2
deleted file mode 100644
index 3a462090ec4e..000000000000
--- a/sci-chemistry/pymol/files/digest-pymol-0.99_rc6-r2
+++ /dev/null
@@ -1,3 +0,0 @@
-MD5 cb29385ab523f648d4db47a222b1d03e pymol-0_99rc6-src.tgz 4198816
-RMD160 e9dc568dd38fffd37f306adf7e7a109d81dd4477 pymol-0_99rc6-src.tgz 4198816
-SHA256 d56bebc1316fd3442c54dee5bc4b2979041943bf50a9b34b44839595fd1b9a59 pymol-0_99rc6-src.tgz 4198816
diff --git a/sci-chemistry/pymol/files/pymol-0.99_rc6-data-path.patch b/sci-chemistry/pymol/files/pymol-0.99_rc6-data-path.patch
deleted file mode 100644
index 2ecad7f21b5f..000000000000
--- a/sci-chemistry/pymol/files/pymol-0.99_rc6-data-path.patch
+++ /dev/null
@@ -1,57 +0,0 @@
---- commanding.py.old	2006-03-15 21:10:36.000000000 -0500
-+++ commanding.py	2006-03-15 21:12:27.000000000 -0500
-@@ -121,7 +121,7 @@
-         r = DEFAULT_ERROR
-         mode = int(mode)
-         if mode == 1: # just show PNG
--            png_path = cmd.exp_path("$PYMOL_PATH/data/pymol/splash.png")
-+            png_path = cmd.exp_path("$PYMOL_DATA/pymol/splash.png")
-             if os.path.exists(png_path):
-                 cmd.do("_ cmd.load_png('%s',0,quiet=1)"%png_path)
-                 r = DEFAULT_SUCCESS
---- fitting.py.old	2006-03-15 21:14:01.000000000 -0500
-+++ fitting.py	2006-03-15 21:13:24.000000000 -0500
-@@ -61,7 +61,7 @@
-         r = DEFAULT_ERROR
-         source = selector.process(source)
-         target = selector.process(target)
--        mfile = cmd.exp_path("$PYMOL_PATH/data/pymol/matrices/"+matrix)
-+        mfile = cmd.exp_path("$PYMOL_DATA/pymol/matrices/"+matrix)
-         if object==None: object=''
-         try:
-             lock()
---- importing.py.old	2006-03-15 21:15:34.000000000 -0500
-+++ importing.py	2006-03-15 21:15:04.000000000 -0500
-@@ -176,7 +176,7 @@
-         r = DEFAULT_ERROR
-         
-         
--        tables = { 'cmyk' : "$PYMOL_PATH/data/pymol/cmyk.png",
-+        tables = { 'cmyk' : "$PYMOL_DATA/pymol/cmyk.png",
-                       'pymol' : 'pymol',
-                       'rgb' : 'rgb' }
- 
---- wizard/mutagenesis.py.old	2006-03-15 21:44:06.000000000 -0500
-+++ wizard/mutagenesis.py	2006-03-15 21:57:48.000000000 -0500
-@@ -35,8 +35,8 @@
- 
-         self.dep = default_dep
- 
--        self.ind_library = io.pkl.fromFile(os.environ['PYMOL_PATH']+
--                                           "/data/chempy/sidechains/sc_bb_ind.pkl")
-+        self.ind_library = io.pkl.fromFile(os.environ['PYMOL_DATA']+
-+                                           "/chempy/sidechains/sc_bb_ind.pkl")
-         self.load_library()
-         self.status = 0 # 0 no selection, 1 mutagenizing
-         self.bump_check = 1
-@@ -107,8 +107,8 @@
-     def load_library(self):
-         if self.dep == 'dep':
-             if not hasattr(self,'dep_library'):
--                self.dep_library = io.pkl.fromFile(os.environ['PYMOL_PATH']+
--                                           "/data/chempy/sidechains/sc_bb_dep.pkl")
-+                self.dep_library = io.pkl.fromFile(os.environ['PYMOL_DATA']+
-+                                           "/chempy/sidechains/sc_bb_dep.pkl")
-             
-     def set_mode(self,mode):
-         if mode in self.modes:
diff --git a/sci-chemistry/pymol/pymol-0.99_rc6-r2.ebuild b/sci-chemistry/pymol/pymol-0.99_rc6-r2.ebuild
deleted file mode 100644
index ea47b4796788..000000000000
--- a/sci-chemistry/pymol/pymol-0.99_rc6-r2.ebuild
+++ /dev/null
@@ -1,86 +0,0 @@
-# Copyright 1999-2007 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-0.99_rc6-r2.ebuild,v 1.6 2007/06/01 17:34:49 nixnut Exp $
-
-inherit distutils eutils multilib
-
-MY_PV=${PV/_}
-MY_S_P="${PN}-${MY_PV}"
-MY_PV=${MY_PV/./_}
-MY_P="${PN}-${MY_PV}"
-
-DESCRIPTION="A Python-extensible molecular graphics system."
-HOMEPAGE="http://pymol.sourceforge.net/"
-SRC_URI="mirror://sourceforge/pymol/${MY_P}-src.tgz"
-
-LICENSE="PSF-2.2"
-IUSE=""
-SLOT="0"
-KEYWORDS="amd64 ppc x86"
-
-DEPEND="dev-lang/python
-	dev-python/pmw
-	dev-python/numeric
-	dev-lang/tk
-	media-libs/libpng
-	sys-libs/zlib
-	media-libs/glut"
-
-S="${WORKDIR}/${MY_S_P}"
-
-pkg_setup() {
-	distutils_python_tkinter
-}
-
-src_unpack() {
-	unpack ${A}
-	cd "${S}"/modules/${PN}
-	epatch "${FILESDIR}"/${P}-data-path.patch
-	cd "${S}"
-	# Turn off splash screen.  Please do make a project contribution
-	# if you are able though.
-	[[ -n "$WANT_NOSPLASH" ]] && epatch "${FILESDIR}"/nosplash-gentoo.patch
-
-	# Respect CFLAGS
-	sed -i \
-		-e "s:\(ext_comp_args=\).*:\1[]:g" \
-		"${S}"/setup.py
-}
-
-src_install() {
-	python_version
-
-	distutils_src_install
-	cd "${S}"
-
-	#The following three lines probably do not do their jobs and should be
-	#changed
-	PYTHONPATH="${D}/usr/$(get_libdir)/site-packages" ${python} setup2.py
-
-	# These environment variables should not go in the wrapper script, or else
-	# it will be impossible to use the PyMOL libraries from Python.
-cat >> "${T}"/20pymol << EOF
-PYMOL_PATH=/usr/lib/python${PYVER}/site-packages/pymol
-PYMOL_DATA="/usr/share/pymol/data"
-PYMOL_SCRIPTS="/usr/share/pymol/scripts"
-EOF
-
-	doenvd "${T}"/20pymol || die "Failed to install env.d file."
-
-	# Make our own wrapper
-cat >> "${T}"/pymol << EOF
-#!/bin/sh
-${python} \${PYMOL_PATH}/__init__.py \$*
-EOF
-
-	exeinto /usr/bin
-	doexe "${T}"/pymol || die "Failed to install wrapper."
-	dodoc DEVELOPERS CHANGES || die "Failed to install docs."
-
-	mv examples "${D}"/usr/share/doc/${PF}/ || die "Failed moving docs."
-
-	dodir /usr/share/pymol
-	mv test "${D}"/usr/share/pymol/ || die "Failed moving test files."
-	mv data "${D}"/usr/share/pymol/ || die "Failed moving data files."
-	mv scripts "${D}"/usr/share/pymol/ || die "Failed moving scripts."
-}