diff options
author | Petteri Räty <betelgeuse@gentoo.org> | 2009-10-03 11:28:03 +0000 |
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committer | Petteri Räty <betelgeuse@gentoo.org> | 2009-10-03 11:28:03 +0000 |
commit | 23a459d052fd00fab312957c51eea7f57abd27b0 (patch) | |
tree | 37f3881b0d383e1e67fa949a66cbc2ebe360e9d4 /sci-chemistry | |
parent | Remove old version with built_with_use. Fixes bug #285202. (diff) | |
download | historical-23a459d052fd00fab312957c51eea7f57abd27b0.tar.gz historical-23a459d052fd00fab312957c51eea7f57abd27b0.tar.bz2 historical-23a459d052fd00fab312957c51eea7f57abd27b0.zip |
Remove old version with built_with_use. Fixes bug #285463.
Package-Manager: portage-2.2_rc40/cvs/Linux i686
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/pymol/ChangeLog | 9 | ||||
-rw-r--r-- | sci-chemistry/pymol/Manifest | 9 | ||||
-rw-r--r-- | sci-chemistry/pymol/pymol-1.1-r2.ebuild | 116 |
3 files changed, 10 insertions, 124 deletions
diff --git a/sci-chemistry/pymol/ChangeLog b/sci-chemistry/pymol/ChangeLog index f7363f1afe32..df77c456c349 100644 --- a/sci-chemistry/pymol/ChangeLog +++ b/sci-chemistry/pymol/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/pymol # Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.45 2009/09/09 21:51:57 maekke Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.46 2009/10/03 11:28:03 betelgeuse Exp $ + + 03 Oct 2009; Petteri Räty <betelgeuse@gentoo.org> -pymol-1.1-r2.ebuild: + Remove old version with built_with_use. Fixes bug #285463. 09 Sep 2009; Markus Meier <maekke@gentoo.org> pymol-1.2.1.ebuild: amd64/x86 stable, bug #283639 @@ -250,12 +253,12 @@ new version, (#13531) removed -funroll-loops from CFLAGS -*pymol-0.82 (17 July 2002) +*pymol-0.82 (17 Jul 2002) 19 Oct 2002; Daniel Ahlberg <aliz@gentoo.org> pymol-0.82.ebuild : Updated to mirror://sourceforge in SRC_URI. - 17 July 2002; George Shapovalov <george@gentoo.org> pymol-0.82.ebuild, files/digest-pymol-0.82, ChangeLog : + 17 Jul 2002; George Shapovalov <george@gentoo.org> pymol-0.82.ebuild, files/digest-pymol-0.82, ChangeLog : Inital release, molecular visualization package diff --git a/sci-chemistry/pymol/Manifest b/sci-chemistry/pymol/Manifest index fcdd1dca6ca5..505daafdd7ed 100644 --- a/sci-chemistry/pymol/Manifest +++ b/sci-chemistry/pymol/Manifest @@ -14,14 +14,13 @@ AUX pymol-1.0-r1-data-path.patch 3521 RMD160 bbd8722a1f52944f122caa64642db5dc260 DIST apbs_tools.py.090618.bz2 21329 RMD160 80baed718524dfbaff2f0a3b7263fc75c55bf1d9 SHA1 e2c69bb150679f137ba7ff2cfcd0fe2da000612b SHA256 604803ed58f1827b76cbf5f3b58c35859d31c68d51481da4b37e08a1c0656d6e EBUILD pymol-0.99_rc10.ebuild 2125 RMD160 92cb22b6566abc10a6d5f02d6b45be0316f2126d SHA1 4dfd6793fd7b1ee3bd90b12e0ed9c1ded007cb03 SHA256 3a9eb60ad0fff94a55d8614f5ade15225298a05d31efb4de0e1f0aa092d94b24 EBUILD pymol-1.0-r1.ebuild 2114 RMD160 26354ebc9e4bf91327f0631cf415eb08989bdd89 SHA1 1bb01c6daf8a44a11670dc0c12f63bdb08c136c3 SHA256 30356fe8bc8fc8183c2b04ea7179682476c8bda5673b29f04d2107a41fc37d1d -EBUILD pymol-1.1-r2.ebuild 3228 RMD160 043fca3d53bad75d9342f2a2fe621cc8b2717a5e SHA1 d4f55783362a9b02e35e1ce5bfe8aeb7f017086f SHA256 af621fe505490733ddbdf5bfd4c97fb69ef6c95bdefd7daa0c779d6421460449 EBUILD pymol-1.2.1.ebuild 2972 RMD160 a61a11401e174f5d5df35bbcfcc9a4d2c6861b26 SHA1 83fd221576834251430b8bb93e8a39adfd2e3268 SHA256 b7d7f5b72d0b01d07c5ff600b28fc50e9d91ed32f2192bd08d5546f16c1a6259 -MISC ChangeLog 9806 RMD160 8a2ec00cdc198382edbaac70be9d8ef4e9ec2400 SHA1 e6da70672a25b91edf04238efa44a4ce4c92cea7 SHA256 4aa2239a773afd36b56a093f0f3338fb02fda9a8c74327cd087717a563d4dcac +MISC ChangeLog 9945 RMD160 82169206a412b5102e9c2db85d39440a85ec97d6 SHA1 1038e93640894954ee5d85ec33ab4946ea21a226 SHA256 8f62e689f3b95a7ea9e2088f693cfdec1cee117cf35257eb2d1b2641fec7e935 MISC metadata.xml 327 RMD160 d44a69d538eb2125e431b5690abeb3a2fddc425d SHA1 d65dff362b78fc32fa382ff4644e98149da0be5a SHA256 0ec76fa228418dc19e62626f28c73ce3341bce42208ea98704226f5f12cccc0c -----BEGIN PGP SIGNATURE----- Version: GnuPG v2.0.11 (GNU/Linux) -iEYEARECAAYFAkqoI6wACgkQkKaRLQcq0GJunQCgq+hNMZu1j0IF+rNX7vngyA/H -EPsAoJmKK0Y6QaauSoyPDlMwcl/EfW38 -=Cmia +iEYEARECAAYFAkrHNUkACgkQcxLzpIGCsLTh7QCdFWrAMYk6GftddghRsMp2/3O9 +j6gAn1nrmqE1V5AKZ3mkG5w5TdcN8o1F +=afjt -----END PGP SIGNATURE----- diff --git a/sci-chemistry/pymol/pymol-1.1-r2.ebuild b/sci-chemistry/pymol/pymol-1.1-r2.ebuild deleted file mode 100644 index 25afa64e87ae..000000000000 --- a/sci-chemistry/pymol/pymol-1.1-r2.ebuild +++ /dev/null @@ -1,116 +0,0 @@ -# Copyright 1999-2009 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.1-r2.ebuild,v 1.3 2009/05/06 21:06:39 maekke Exp $ - -NEED_PYTHON=2.4 -PYTHON_MODNAME="chempy pmg_tk pymol" - -inherit distutils eutils multilib subversion - -ESVN_REPO_URI="https://pymol.svn.sourceforge.net/svnroot/pymol/branches/b11/pymol" -# ESVN_UPDATE_CMD="svn -r 3395 update" - -DESCRIPTION="A Python-extensible molecular graphics system." -HOMEPAGE="http://pymol.sourceforge.net/" - -LICENSE="PSF-2.2" -IUSE="apbs shaders" -SLOT="0" -KEYWORDS="amd64 x86" - -RDEPEND="dev-python/pmw - dev-lang/tk - media-libs/libpng - sys-libs/zlib - virtual/glut - apbs? ( dev-libs/maloc - sci-chemistry/apbs - sci-chemistry/pdb2pqr - )" -DEPEND="${RDEPEND}" - -pkg_setup() { - if ! built_with_use dev-lang/python tk; then - eerror "Please reemerge dev-lang/python with 'tk' support or pymol will" - eerror "not work. In order to fix this, execute the following:" - eerror "echo \"dev-lang/python tk\" >> /etc/portage/package.use" - eerror "and reemerge dev-lang/python before emerging pymol." - die "requires dev-lang/python with use-flag 'tk'!!" - fi -} - -src_unpack() { - subversion_src_unpack - - python_version - - epatch "${FILESDIR}"/${PV}/${PF}-data-path.patch - - # Turn off splash screen. Please do make a project contribution - # if you are able though. - [[ -z "$WANT_SPLASH" ]] && epatch "${FILESDIR}"/${PV}/nosplash-gentoo.patch - - # Respect CFLAGS - sed -i \ - -e "s:\(ext_comp_args=\).*:\1[]:g" \ - "${S}"/setup.py - - if use shaders; then - epatch "${FILESDIR}"/${PV}/${PF}-shaders.patch - fi - - if use apbs; then - epatch "${FILESDIR}"/${PV}/apbs-070604.patch.bz2 - sed "s:LIBANDPYTHON:$(get_libdir)/python${PYVER}:g" \ - -i modules/pmg_tk/startup/apbs_tools.py || die - fi -} - -src_install() { - distutils_src_install - cd "${S}" - - #The following three lines probably do not do their jobs and should be - #changed - PYTHONPATH="${D}/usr/$(get_libdir)/python${PYVER}/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/$(get_libdir)/python${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 - ${python} -O \${PYMOL_PATH}/__init__.py \$* - EOF - - if ! use apbs; then - rm "${D}"/usr/$(get_libdir)/python${PYVER}/site-packages/pmg_tk/startup/apbs_tools.py - fi - - exeinto /usr/bin - doexe "${T}"/pymol || die "Failed to install wrapper." - dodoc DEVELOPERS || die "Failed to install docs." - - mv examples "${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." -} - -pkg_postinst() { - distutils_pkg_postinst - - if use apbs; then - [[ -e /usr/share/apbs-0.5* ]] && \ - ewarn "You need to reemerge sci-chemistry/apbs!" - fi -} |