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author | Justin Lecher <jlec@gentoo.org> | 2014-10-17 06:54:03 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2014-10-17 06:54:03 +0000 |
commit | 453e96bf7f19325df26e337df4d5d45167524279 (patch) | |
tree | a3df94d78744e3da5f740ca7e303ab04f294e62e /sci-chemistry | |
parent | Fix format-security warning. Bug #524934 (diff) | |
download | gentoo-2-453e96bf7f19325df26e337df4d5d45167524279.tar.gz gentoo-2-453e96bf7f19325df26e337df4d5d45167524279.tar.bz2 gentoo-2-453e96bf7f19325df26e337df4d5d45167524279.zip |
sci-chemistry/pymol: Version Bump
(Portage version: 2.2.14_rc1/cvs/Linux x86_64, RepoMan options: --force, signed Manifest commit with key B9D4F231BD1558AB!)
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/pymol/ChangeLog | 8 | ||||
-rw-r--r-- | sci-chemistry/pymol/files/pymol-1.7.3.1-maeffplugin.cpp.patch | 11 | ||||
-rw-r--r-- | sci-chemistry/pymol/pymol-1.7.3.1.ebuild | 106 |
3 files changed, 124 insertions, 1 deletions
diff --git a/sci-chemistry/pymol/ChangeLog b/sci-chemistry/pymol/ChangeLog index ca274c591808..eadece7d5c3c 100644 --- a/sci-chemistry/pymol/ChangeLog +++ b/sci-chemistry/pymol/ChangeLog @@ -1,6 +1,12 @@ # ChangeLog for sci-chemistry/pymol # Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.118 2014/09/15 08:20:08 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.119 2014/10/17 06:54:03 jlec Exp $ + +*pymol-1.7.3.1 (17 Oct 2014) + + 17 Oct 2014; Justin Lecher <jlec@gentoo.org> +pymol-1.7.3.1.ebuild, + +files/pymol-1.7.3.1-maeffplugin.cpp.patch: + Version Bump *pymol-1.7.3.0 (15 Sep 2014) diff --git a/sci-chemistry/pymol/files/pymol-1.7.3.1-maeffplugin.cpp.patch b/sci-chemistry/pymol/files/pymol-1.7.3.1-maeffplugin.cpp.patch new file mode 100644 index 000000000000..cd4650bbf4e0 --- /dev/null +++ b/sci-chemistry/pymol/files/pymol-1.7.3.1-maeffplugin.cpp.patch @@ -0,0 +1,11 @@ +--- contrib/uiuc/plugins/molfile_plugin/src/maeffplugin_orig.cpp 2014-02-07 19:50:50.132261610 -0800 ++++ contrib/uiuc/plugins/molfile_plugin/src/maeffplugin.cpp 2014-02-07 19:52:12.527797099 -0800 +@@ -1983,7 +1983,7 @@ + } + } + catch (std::exception &e) { +- fprintf(stderr, e.what()); ++ fprintf(stderr, "%s", e.what()); + return MOLFILE_ERROR; + } + return MOLFILE_SUCCESS; diff --git a/sci-chemistry/pymol/pymol-1.7.3.1.ebuild b/sci-chemistry/pymol/pymol-1.7.3.1.ebuild new file mode 100644 index 000000000000..37b77d5f35be --- /dev/null +++ b/sci-chemistry/pymol/pymol-1.7.3.1.ebuild @@ -0,0 +1,106 @@ +# Copyright 1999-2014 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.7.3.1.ebuild,v 1.1 2014/10/17 06:54:03 jlec Exp $ + +EAPI=5 + +PYTHON_COMPAT=( python2_7 ) +PYTHON_REQ_USE="tk" + +inherit distutils-r1 fdo-mime versionator + +DESCRIPTION="A Python-extensible molecular graphics system" +HOMEPAGE="http://www.pymol.org/" +SRC_URI=" + http://dev.gentoo.org/~jlec/distfiles/${PN}-1.7.0.0.png.xz + http://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz +" +# mirror://sourceforge/project/${PN}/${PN}/$(get_version_component_range 1-2)/${PN}-v${PV}.tar.bz2 +# git archive -v --prefix=${P}/ master -o ${P}.tar.xz + +LICENSE="PSF-2.2" +SLOT="0" +KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos" +IUSE="apbs web" + +DEPEND=" + dev-python/numpy[${PYTHON_USEDEP}] + dev-python/pmw[${PYTHON_USEDEP}] + dev-python/pyopengl[${PYTHON_USEDEP}] + media-libs/freetype:2 + media-libs/glew + media-libs/libpng + media-video/mpeg-tools + sys-libs/zlib + media-libs/freeglut + apbs? ( + sci-chemistry/apbs + sci-chemistry/pdb2pqr + sci-chemistry/pymol-apbs-plugin[${PYTHON_USEDEP}] + ) + web? ( !dev-python/webpy[${PYTHON_USEDEP}] )" +RDEPEND="${DEPEND}" + +S="${WORKDIR}"/${P}/${PN} + +PATCHES=( + "${FILESDIR}"/${P}-maeffplugin.cpp.patch + ) + +python_prepare_all() { + sed \ + -e "s:\"/usr:\"${EPREFIX}/usr:g" \ + -e "/ext_comp_args.*+=/s:\[.*\]$:\[\]:g" \ + -e "/import/s:argparse:argparseX:g" \ + -i setup.py || die + + rm ./modules/pmg_tk/startup/apbs_tools.py || die + + sed \ + -e "s:/opt/local:${EPREFIX}/usr:g" \ + -e '/ext_comp_args/s:\[.*\]:[]:g' \ + -i setup.py || die + + distutils-r1_python_prepare_all +} + +python_install() { + distutils-r1_python_install --pymol-path="${EPREFIX}/usr/share/pymol" +} + +python_install_all() { + distutils-r1_python_install_all + + python_export python2_7 EPYTHON + + # These environment variables should not go in the wrapper script, or else + # it will be impossible to use the PyMOL libraries from Python. + cat >> "${T}"/20pymol <<- EOF + PYMOL_PATH="$(python_get_sitedir)/${PN}" + PYMOL_DATA="${EPREFIX}/usr/share/pymol/data" + PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts" + EOF + + doenvd "${T}"/20pymol + + newicon "${WORKDIR}"/${PN}-1.7.0.0.png ${PN}.png + make_desktop_entry ${PN} PyMol ${PN} \ + "Graphics;Education;Science;Chemistry;" \ + "MimeType=chemical/x-pdb;chemical/x-mdl-molfile;chemical/x-mol2;chemical/seq-aa-fasta;chemical/seq-na-fasta;chemical/x-xyz;chemical/x-mdl-sdf;" + + if ! use web; then + rm -rf "${D}/$(python_get_sitedir)/web" || die + fi + + rm -f "${ED}"/usr/share/${PN}/LICENSE || die +} + +pkg_postinst() { + fdo-mime_desktop_database_update + fdo-mime_mime_database_update +} + +pkg_postrm() { + fdo-mime_desktop_database_update + fdo-mime_mime_database_update +} |