5 files changed, 6 insertions, 168 deletions
diff --git a/sci-physics/camfr/ChangeLog b/sci-physics/camfr/ChangeLog
index d22f2196de6f..cdfeac2a8079 100644
--- a/sci-physics/camfr/ChangeLog
+++ b/sci-physics/camfr/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-physics/camfr
-# Copyright 1999-2007 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-physics/camfr/ChangeLog,v 1.6 2007/08/21 20:39:12 pbienst Exp $
+# Copyright 1999-2008 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-physics/camfr/ChangeLog,v 1.7 2008/05/05 21:55:20 bicatali Exp $
+
+  05 May 2008; Sébastien Fabbro <bicatali@gentoo.org> -files/SConstruct,
+  -files/machine_cfg.py, -files/throw_patch.diff, -camfr-1.2.ebuild:
+  Removed old version
 
 *camfr-20070717 (21 Aug 2007)
 
diff --git a/sci-physics/camfr/camfr-1.2.ebuild b/sci-physics/camfr/camfr-1.2.ebuild
deleted file mode 100644
index 7e3ced07a073..000000000000
--- a/sci-physics/camfr/camfr-1.2.ebuild
+++ /dev/null
@@ -1,58 +0,0 @@
-# Copyright 1999-2007 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-physics/camfr/camfr-1.2.ebuild,v 1.4 2007/07/15 06:01:18 mr_bones_ Exp $
-
-inherit eutils distutils fortran
-
-S=${WORKDIR}/camfr_${PV}
-DESCRIPTION="Full vectorial Maxwell solver based on eigenmode expansion"
-SRC_URI="mirror://sourceforge/camfr/${P}.tgz"
-HOMEPAGE="http://camfr.sourceforge.net/"
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="~x86"
-DEPEND="dev-lang/python
-	>=dev-util/scons-0.94
-	>=dev-python/numeric-23.1
-	>=dev-libs/boost-1.30.2
-	>=dev-python/imaging-1.1.4
-	>=dev-libs/blitz-0.7
-	virtual/lapack
-	virtual/tetex
-	virtual/ghostscript
-	>=app-text/texi2html-1.64"
-FORTAN="g77"
-
-src_unpack() {
-	python -c "import ImageTk" 2>/dev/null
-	if [ $? -ne 0 ]; then
-		eerror "Python and imaging don't have Tk support enabled."
-		eerror "Set the tcltk USE flag and reinstall python and imaging before continuing."
-		die
-	fi
-
-	unpack ${P}.tgz
-	cp ${FILESDIR}/machine_cfg.py ${S}/machine_cfg.py
-	cp ${FILESDIR}/SConstruct ${S}
-	epatch ${FILESDIR}/throw_patch.diff
-	echo '1;' >> ${S}/docs/texi2html.init
-}
-
-src_compile() {
-
-	cd ${S}
-	distutils_src_compile
-
-	cd ${S}/docs
-	make
-}
-
-src_install() {
-	distutils_src_install
-
-	cp ${S}/docs/camfr.pdf ${D}/usr/share/doc/${P}
-	dohtml ${S}/docs/*.html ${S}/docs/*.css
-	mkdir ${D}/usr/share/doc/${P}/html/figs
-	cp ${S}/docs/figs/*.png ${D}/usr/share/doc/${P}/html/figs
-	cp ${S}/docs/figs/*.gif ${D}/usr/share/doc/${P}/html/figs
-}
diff --git a/sci-physics/camfr/files/SConstruct b/sci-physics/camfr/files/SConstruct
deleted file mode 100644
index 349d068cd0bd..000000000000
--- a/sci-physics/camfr/files/SConstruct
+++ /dev/null
@@ -1,22 +0,0 @@
-from machine_cfg import *
-
-SConsignFile() # Tell Scons not to write data all over the file system.
-
-Default("camfr")
-import os
-
-# Construct build environments.
-
-env = Environment(CPPPATH = include_dirs,
- 		  LIBPATH = library_dirs,	          
-	          CC   = cc,   CCFLAGS   = flags,
-		  CXX  = cxx,  CXXFLAGS  = flags,
-	          F77  = f77,  F77FLAGS  = fflags,
-		  LINK = link, LINKFLAGS = link_flags,
-		  LIBS = libs, SHLIBPREFIX = "", 
-		  ENV = {'PATH' : os.environ['PATH']})
-
-env_noopt = env.Copy(CCFLAGS = flags_noopt, CXXFLAGS = flags_noopt)
-
-Export("env", "env_noopt")
-SConscript("camfr/SConscript")
-\ No newline at end of file
diff --git a/sci-physics/camfr/files/machine_cfg.py b/sci-physics/camfr/files/machine_cfg.py
deleted file mode 100644
index 2d62abfb0eee..000000000000
--- a/sci-physics/camfr/files/machine_cfg.py
+++ /dev/null
@@ -1,57 +0,0 @@
-# This Python script contains all the machine dependent settings
-# needed during the build process.
-
-# Get compiler flags from Gentoo's /etc/make.conf.
-
-import popen2
-
-r, w = popen2.popen2("source /etc/make.conf ; echo $CXXFLAGS")
-CXXFLAGS = r.readline().strip()
-r.close()
-w.close()
-
-# Compilers to be used.
-
-cc  = "gcc"
-cxx = "g++"
-f77 = "gfortran -fPIC"
-
-link = cxx
-link_flags = ""
-
-# Compiler flags.
-#
-# Note: for the Fortran name definition you can define one of the following
-#       preprocessor macros:
-#
-#           FORTRAN_SYMBOLS_WITHOUT_TRAILING_UNDERSCORES
-#           FORTRAN_SYMBOLS_WITH_SINGLE_TRAILING_UNDERSCORE
-#           FORTRAN_SYMBOLS_WITH_DOUBLE_TRAILING_UNDERSCORES
-
-base_flags = "-ftemplate-depth-60 \
-	      -DFORTRAN_SYMBOLS_WITH_SINGLE_TRAILING_UNDERSCORE -DNDEBUG"
-
-flags_noopt = base_flags
-flags = base_flags + CXXFLAGS
-fflags = flags
-
-# Include directories.
-
-include_dirs = ["/usr/include/python2.4"]
-
-# Library directories.
-
-library_dirs = [""]
-
-# Library names.
-
-libs = ["boost_python", "blitz", "lapack", "blas", "gfortran"]
-
-# Command to strip library of excess symbols:
-
-dllsuffix = ".so"
-strip_command = "strip --strip-unneeded camfr/_camfr" + dllsuffix
-
-# Extra files to copy into installation directory.
-
-extra_files = [("doc", ["docs/camfr.pdf"])]
diff --git a/sci-physics/camfr/files/throw_patch.diff b/sci-physics/camfr/files/throw_patch.diff
deleted file mode 100644
index 4830f99d6f02..000000000000
--- a/sci-physics/camfr/files/throw_patch.diff
+++ /dev/null
@@ -1,29 +0,0 @@
---- camfr_1.2/camfr/camfr_wrap.cpp	2003-11-03 16:03:13.000000000 +0100
-+++ camfr_1.2_new/camfr/camfr_wrap.cpp	2006-02-23 15:29:36.000000000 +0100
-@@ -352,7 +352,7 @@
-   {
-     PyErr_SetString(PyExc_ValueError, 
-                     "set_inc_field_function only implemented for slabs.");
--    throw boost::python::argument_error();
-+    exit (-1); //throw boost::python::argument_error();
-   }
- 
-   PythonFunction f(o);
-@@ -395,7 +395,7 @@
-   {
-     PyErr_SetString(PyExc_ValueError, 
-                     "set_inc_field_gaussian only implemented for slabs.");
--    throw boost::python::argument_error();
-+    exit (-1); //throw boost::python::argument_error();
-   }
- 
-   GaussianFunction f(height,width,pos);
-@@ -442,7 +442,7 @@
-   {
-     PyErr_SetString(PyExc_ValueError, 
-                     "set_inc_field_plane_Wave only implemented for slabs.");
--    throw boost::python::argument_error();
-+    exit (-1); //throw boost::python::argument_error();
-   }
- 
-   Complex index = slab->get_core()->n();