[Debichem-devel] Bug#531419: gromacs: FTBFS: error: couldn't find library libmd_mpi_d_openmpi.so.5

[Daniel Leidert]

Am Dienstag, den 02.06.2009, 23:38 +0200 schrieb Manuel Prinz:
> Am Montag, den 01.06.2009, 19:15 -0700 schrieb Nicholas Breen:
> > I confess that the peculiar interactions of compilers, fakeroot, and (e)glibc
> > put me well out of my depth.
> > 
> 
> ACK. But from what I see and experienced, I get the feeling that it's
> related to eglibc. Anyway, here is my backtrace (amd64):

Hi guys. A short note: After the change to eglibc I discovered
segmentation faults in the gnome-chemistry-utils (with similar
backtraces), which were solved by rebuilding the package. It *might*
help to do the same here: rebuild fakeroot and all related dependencies
and check, if the segmentation fault(s) still occur(s). This is really
only a short in the dark. But maybe it helps. If it does, this really
needs to be sent to the glibc-maintainers.

Regards, Daniel