Removed old version

(Portage version: 2.1.5_rc6)

3 files changed, 0 insertions, 108 deletions

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();