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

[Manuel Prinz]

Hi Daniel!

Am Mittwoch, den 03.06.2009, 00:21 +0200 schrieb Daniel Leidert:
> 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).

I tried it but it doesn't work. fakeroot seems to be OK. I have the
feeling that the lazy loading and dlopen() is causing that. Open MPI
also brings it's own version of libltdl, so this might be of concern
here. But thanks for your suggestion anyway! :)

Best regards
Manuel
-------------- next part --------------
A non-text attachment was scrubbed...
Name: not available
Type: application/pgp-signature
Size: 197 bytes
Desc: Dies ist ein digital signierter Nachrichtenteil
URL: <http://lists.alioth.debian.org/pipermail/debichem-devel/attachments/20090603/989bc41a/attachment.pgp>