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authorJustin Lecher (jlec) <jlec@j-schmitz.net>2009-02-06 09:43:10 +0100
committerJustin Lecher (jlec) <jlec@j-schmitz.net>2009-02-06 09:43:10 +0100
commit8a40732473de580f15fdc11f5c13f42cd640a618 (patch)
treee6d6bf915b75e46a6144ee28c68613e62ebe56be /sci-chemistry
parent[QA]: Add missing diags USE flag to IUSE (diff)
downloadsci-8a40732473de580f15fdc11f5c13f42cd640a618.tar.gz
sci-8a40732473de580f15fdc11f5c13f42cd640a618.tar.bz2
sci-8a40732473de580f15fdc11f5c13f42cd640a618.zip
sci-chemistry/pymol-1.2_beta added. I will maintain all beta versions in sci overlay.
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/pymol/ChangeLog12
-rw-r--r--sci-chemistry/pymol/Manifest7
-rw-r--r--sci-chemistry/pymol/files/apbs-070604-r3550.patch.bz2bin0 -> 20283 bytes
-rw-r--r--sci-chemistry/pymol/files/nosplash-gentoo.patch9
-rw-r--r--sci-chemistry/pymol/files/pymol-1.2_beta2-data-path.patch51
-rw-r--r--sci-chemistry/pymol/files/pymol-1.2_beta2-shaders.patch11
-rw-r--r--sci-chemistry/pymol/metadata.xml11
-rw-r--r--sci-chemistry/pymol/pymol-1.2_beta2.ebuild112
8 files changed, 213 insertions, 0 deletions
diff --git a/sci-chemistry/pymol/ChangeLog b/sci-chemistry/pymol/ChangeLog
new file mode 100644
index 000000000..d612299b4
--- /dev/null
+++ b/sci-chemistry/pymol/ChangeLog
@@ -0,0 +1,12 @@
+# ChangeLog for sci-chemistry/pymol
+# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
+# $Header: $
+
+ 06 Feb 2009; justin Lecher (jlec) <jlec@j-schmitz.net>
+ +sci-chemistry/pymol/files/pymol-1.2_beta2-data-path.patch,
+ +sci-chemistry/pymol/files/pymol-1.2_beta2-shaders.patch,
+ +sci-chemistry/pymol/files/apbs-070604-r3550.patch.bz2,
+ +sci-chemistry/pymol/files/nosplash-gentoo.patch,
+ +sci-chemistry/pymol/metadata.xml:
+ Initial checkin of pymol to sci-overlay
+
diff --git a/sci-chemistry/pymol/Manifest b/sci-chemistry/pymol/Manifest
new file mode 100644
index 000000000..45a40a721
--- /dev/null
+++ b/sci-chemistry/pymol/Manifest
@@ -0,0 +1,7 @@
+AUX apbs-070604-r3550.patch.bz2 20283 RMD160 e7fc42934dea043000ba81e4f27b99b6062e4b12 SHA1 1708de792a53ac4819dfe4ec11cc9ee54b3d5fb9 SHA256 ad8ce064ee2ce3310f862b60b8f762ef713f9952fef0ebd329204a2d25b42db5
+AUX nosplash-gentoo.patch 467 RMD160 a6be474aab95e8c8ffd37f509fe3d40cf4db23f7 SHA1 14862bab327fea0cdc8198070f01827d6f832899 SHA256 c4b5384485242165aa517fe2caf83241201c2354d5c964554f6d82c51ba7fba3
+AUX pymol-1.2_beta2-data-path.patch 2584 RMD160 c5fdd7884241a493578be5a2b658ac0cd0bff000 SHA1 1e4cd368ad08b87627ef465fad4ca96dcfbef00b SHA256 39e06459105969e0156bfe71f61bdccd3da4c8d7f2ba6e783aa34e63dc62b0a7
+AUX pymol-1.2_beta2-shaders.patch 524 RMD160 07d83746617fba941bba8ad95d889e22e5310c9a SHA1 2cbbd82a91029d7c540535c83b0f2663e58a891e SHA256 96b1e2b30c7d6699d87a9efb5cab242db66683f71bfd58bbc69f87ce4df397e0
+EBUILD pymol-1.2_beta2.ebuild 2758 RMD160 073aed8dcc3012a1b921ed53f1dd83bfa39f391a SHA1 e206d6f2b7b39b559868c62022914cf5dbcea420 SHA256 276b9ea9c4c4ce9c07f931b46005dddafff6df871e76f761ba411e4cd24f7e44
+MISC ChangeLog 489 RMD160 9a85d57d2087e8ac772d3df0f311487ee1d62f88 SHA1 759c8b8d1bd512fe2a92d4a13896dc3a885498c4 SHA256 c75c41133c6e44ce26865740908f001097e411e38fb57c4cfb16624dde32098f
+MISC metadata.xml 297 RMD160 431061f6875f90a251ae90c5fc5be499da78c9d8 SHA1 b01c71fad62ac24b76a45536f6ddeae3904558dd SHA256 fbe32692a4ff6e595966ca094d9d12912952aaeb639d248fdbd0ed2a9a088d75
diff --git a/sci-chemistry/pymol/files/apbs-070604-r3550.patch.bz2 b/sci-chemistry/pymol/files/apbs-070604-r3550.patch.bz2
new file mode 100644
index 000000000..396a4d26d
--- /dev/null
+++ b/sci-chemistry/pymol/files/apbs-070604-r3550.patch.bz2
Binary files differ
diff --git a/sci-chemistry/pymol/files/nosplash-gentoo.patch b/sci-chemistry/pymol/files/nosplash-gentoo.patch
new file mode 100644
index 000000000..0ef65b1d8
--- /dev/null
+++ b/sci-chemistry/pymol/files/nosplash-gentoo.patch
@@ -0,0 +1,9 @@
+--- modules/pymol/invocation.py.orig 2008-06-26 20:55:25.000000000 +0200
++++ modules/pymol/invocation.py 2008-06-26 20:56:06.000000000 +0200
+@@ -373,6 +373,4 @@
+ if loaded_something and (options.after_load_script!=""):
+ options.deferred.append(options.after_load_script)
+ options.deferred.extend(final_actions)
+- if options.show_splash and not options.no_gui:
+- options.deferred.insert(0,"_do__ cmd.splash(1)")
+
diff --git a/sci-chemistry/pymol/files/pymol-1.2_beta2-data-path.patch b/sci-chemistry/pymol/files/pymol-1.2_beta2-data-path.patch
new file mode 100644
index 000000000..329b68292
--- /dev/null
+++ b/sci-chemistry/pymol/files/pymol-1.2_beta2-data-path.patch
@@ -0,0 +1,51 @@
+diff -urN pymol-9999.orig/modules/pymol/commanding.py pymol-9999/modules/pymol/commanding.py
+--- pymol-9999.orig/modules/pymol/commanding.py 2008-01-11 13:23:32.000000000 +0100
++++ pymol-9999/modules/pymol/commanding.py 2008-01-11 13:22:57.000000000 +0100
+@@ -198,11 +198,11 @@
+ _self.unlock(0,_self)
+ r = DEFAULT_SUCCESS
+ if show_splash==1: # generic / open-source
+- png_path = _self.exp_path("$PYMOL_PATH/data/pymol/splash.png")
++ png_path = _self.exp_path("$PYMOL_DATA/pymol/splash.png")
+ elif show_splash==2: # evaluation builds
+- png_path = _self.exp_path("$PYMOL_PATH/data/pymol/epymol.png")
++ png_path = _self.exp_path("$PYMOL_DATA/pymol/epymol.png")
+ else: # incentive builds
+- png_path = _self.exp_path("$PYMOL_PATH/data/pymol/ipymol.png")
++ png_path = _self.exp_path("$PYMOL_DATA/pymol/ipymol.png")
+ if os.path.exists(png_path):
+ _self.do("_ cmd.load_png('%s',0,quiet=1)"%png_path)
+ else:
+#diff -urN pymol-9999.orig/modules/pymol/fitting.py pymol-9999/modules/pymol/fitting.py
+#--- pymol-9999.orig/modules/pymol/fitting.py 2008-01-11 13:23:32.000000000 +0100
+#+++ pymol-9999/modules/pymol/fitting.py 2008-01-11 13:23:00.000000000 +0100
+#@@ -68,7 +68,7 @@
+# if string.lower(matrix)=='none':
+# matrix=''
+# if len(matrix):
+#- mfile = cmd.exp_path("$PYMOL_PATH/data/pymol/matrices/"+matrix)
+#+ mfile = cmd.exp_path("$PYMOL_DATA/pymol/matrices/"+matrix)
+# else:
+# mfile = ''
+# # delete existing alignment object (if asked to reset it)
+#@@ -135,7 +135,7 @@
+# if string.lower(matrix)=='none':
+# matrix=''
+# if len(matrix):
+#- mfile = cmd.exp_path("$PYMOL_PATH/data/pymol/matrices/"+matrix)
+#+ mfile = cmd.exp_path("$PYMOL_DATA/pymol/matrices/"+matrix)
+# else:
+# mfile = ''
+# if object==None: object=''
+diff -urN pymol-9999.orig/modules/pymol/importing.py pymol-9999/modules/pymol/importing.py
+--- pymol-9999.orig/modules/pymol/importing.py 2008-01-11 13:23:32.000000000 +0100
++++ pymol-9999/modules/pymol/importing.py 2008-01-11 13:23:02.000000000 +0100
+@@ -171,7 +171,7 @@
+ r = DEFAULT_ERROR
+
+
+- tables = { 'cmyk' : "$PYMOL_PATH/data/pymol/cmyk.png",
++ tables = { 'cmyk' : "$PYMOL_DATA/pymol/cmyk.png",
+ 'pymol' : 'pymol',
+ 'rgb' : 'rgb' }
+
diff --git a/sci-chemistry/pymol/files/pymol-1.2_beta2-shaders.patch b/sci-chemistry/pymol/files/pymol-1.2_beta2-shaders.patch
new file mode 100644
index 000000000..7f4a24f48
--- /dev/null
+++ b/sci-chemistry/pymol/files/pymol-1.2_beta2-shaders.patch
@@ -0,0 +1,11 @@
+diff -uarN pymol-9999.orig/setup.py pymol-9999/setup.py
+--- pymol-9999.orig/setup.py 2008-06-18 11:47:58.000000000 +0200
++++ pymol-9999/setup.py 2008-06-18 11:48:52.000000000 +0200
+@@ -143,6 +143,7 @@
+ def_macros=[("_PYMOL_MODULE",None),
+ ("_PYMOL_INLINE",None),
+ ("_PYMOL_FREETYPE",None),
++ ("_PYMOL_OPENGL_SHADERS",None),
+ # Numeric Python support
+ # ("_PYMOL_NUMPY",None),
+ # VMD plugin support
diff --git a/sci-chemistry/pymol/metadata.xml b/sci-chemistry/pymol/metadata.xml
new file mode 100644
index 000000000..1b9609b2a
--- /dev/null
+++ b/sci-chemistry/pymol/metadata.xml
@@ -0,0 +1,11 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<pkgmetadata>
+<herd>sci-chemistry</herd>
+<maintainer>
+ <email>jlec@j-schmitz.net</email>
+</maintainer>
+<use>
+ <flag name='apbs'>Pymol supprt for sci-chemistry/apbs</flag>
+ <flag name='shaders'>Enable shaders support for Pymol</flag>
+</use>
+</pkgmetadata>
diff --git a/sci-chemistry/pymol/pymol-1.2_beta2.ebuild b/sci-chemistry/pymol/pymol-1.2_beta2.ebuild
new file mode 100644
index 000000000..18ca53e26
--- /dev/null
+++ b/sci-chemistry/pymol/pymol-1.2_beta2.ebuild
@@ -0,0 +1,112 @@
+# Copyright 1999-2009 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: $
+
+NEED_PYTHON=2.4
+PYTHON_MODNAME="chempy pmg_tk pymol"
+APBS_PATCH="070604-r3550"
+
+inherit distutils subversion
+
+ESVN_REPO_URI="https://pymol.svn.sourceforge.net/svnroot/pymol/trunk/pymol@3580"
+
+DESCRIPTION="A Python-extensible molecular graphics system."
+HOMEPAGE="http://pymol.sourceforge.net/"
+
+LICENSE="PSF-2.2"
+IUSE="apbs shaders"
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+
+DEPEND="dev-python/pmw
+ dev-python/numpy
+ dev-lang/tk
+ media-libs/libpng
+ sys-libs/zlib
+ virtual/glut
+ apbs? ( dev-libs/maloc
+ sci-chemistry/apbs
+ sci-chemistry/pdb2pqr
+ )"
+
+RDEPEND="${DEPEND}"
+
+pkg_setup(){
+ python_tkinter_exists
+ python_version
+}
+
+src_unpack() {
+ subversion_src_unpack
+
+ epatch "${FILESDIR}"/${PF}-data-path.patch || die
+
+ # Turn off splash screen. Please do make a project contribution
+ # if you are able though.
+ [[ -z "$WANT_NOSPLASH" ]] && epatch "${FILESDIR}"/nosplash-gentoo.patch ||die
+
+ # Respect CFLAGS
+ sed -i \
+ -e "s:\(ext_comp_args=\).*:\1[]:g" \
+ "${S}"/setup.py
+
+ if use shaders; then
+ epatch "${FILESDIR}"/${PF}-shaders.patch || die
+ fi
+
+ if use apbs; then
+ epatch "${FILESDIR}"/apbs-${APBS_PATCH}.patch.bz2
+ sed "s:LIBANDPYTHON:$(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="${D}$(python_get_sitedir)" ${python} setup2.py
+
+ # These environment variables should not go in the wrapper script, or else
+ # it will be impossible to use the PyMOL libraries from Python.
+ cat >> "${T}"/20pymol <<- EOF
+ PYMOL_PATH=$(python_get_sitedir)/pymol
+ PYMOL_DATA="/usr/share/pymol/data"
+ PYMOL_SCRIPTS="/usr/share/pymol/scripts"
+ EOF
+
+ doenvd "${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}"$(python_get_sitedir)/pmg_tk/startup/apbs_tools.py
+ fi
+
+ exeinto /usr/bin
+ doexe "${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
+
+ # The apbs ebuild was just corrected and not bumped #213616
+ if use apbs; then
+ [ -e /usr/share/apbs-0.5* ] && \
+ ewarn "You need to reemerge sci-chemistry/apbs!"
+ fi
+}