trying to emerge scientificpython 2.6 with the mpi use flag enabled results in an error. This is caused from the compile.py script used to compile the MPI module in the ebuild. The authors forgot to include the "Include" directory from their source tarball. Adding a simple "-I../../Include" to the cmd template in compile.py fixes this issue for me. I've attached a patch along with the modified ebuild to resolve this issue. ~jtriley
Created attachment 130855 [details, diff] patch for compile.py used to compile MPI modules in scientificpython 2.6
Created attachment 130857 [details] modified ebuild of scientificpython-2.6 which uses the compile.patch
fixed in cvs. Thanks!