[gentoo-science] Re: Empi, should it be in the science overlay?

[Justin Bronder]

On 14/05/08 20:54 +0200, Radice David wrote:
> Hi,
> I am playing with it right now, but I had to patch it this way to make
> it work with my /etc/portage/package.* directories:
>
> --- empi.old	2008-05-14 19:35:00.000000000 +0200
> +++ empi.new	2008-05-14 19:39:30.000000000 +0200
> @@ -106,7 +106,7 @@
>          fi
>
>          if ! grep "[>=<]*${imp}/${atom[1]}" ${gfiles} &>/dev/null; then
> -            grep "[>=<]*${atom[0]}/${atom[1]}" ${gfiles} 2>/dev/null \
> +            grep -h "[>=<]*${atom[0]}/${atom[1]}" ${gfiles} 2>/dev/null \
>                  | sed "s,${atom[0]},${imp}," \
>              | while read line; do
>                 echo "${line}" >> ${f}
>
> otherwise grep will produce a wrong output because it will prefix the
> file name before the found expression and something like this is put
> inside the keyword file:
>
> /etc/portage/package.keywords/base:mpi-test/openmpi ~x86

Should be fixed in 0.4, thanks for letting me know.  I failed to test
directories in portage_confdir, but I have some now :)

I think I saw you ask about documentation on b.g.o as well.  As long as I'm
writing this email, I may as well state that I'm working on some guide-xml
stuff.  By 'working on' I mean I started it and have every intention of
finishing in the next week or so.

Thanks for trying this out!

-- 
Justin Bronder