Package: gromacs-openmpi Version: 3.3.2-2 Severity: grave Justification: renders package unusable
Hi Nicholas, we already talked about that bug. It affects the current version in unstable on amd64 and is reprocudible in a lenny and sid chroot. I think it's caused by LAM but I have not investigated that further. It seems it's mixed with OpenMPI somehow. The buildlogs contain errors but the build does not fail for some reason. If you have any idea how to track that down, please let me know! Best regards Manuel -- System Information: Debian Release: lenny/sid APT prefers testing APT policy: (500, 'testing'), (500, 'stable'), (200, 'unstable') Architecture: amd64 (x86_64) Kernel: Linux 2.6.22-2-amd64 (SMP w/2 CPU cores) Locale: LANG=de_DE.UTF-8, LC_CTYPE=de_DE.UTF-8 (charmap=UTF-8) Shell: /bin/sh linked to /bin/bash Versions of packages gromacs-openmpi depends on: ii base-files 4.0.1 Debian base system miscellaneous f ii lam4c2 7.1.2-1 Shared libraries used by LAM paral ii libc6 2.6.1-1 GNU C Library: Shared libraries ii libfftw3-3 3.1.2-3 library for computing Fast Fourier ii libopenmpi1 1.2.4-3 high performance message passing l ii openmpi-bin 1.2.4-3 high performance message passing l Versions of packages gromacs-openmpi recommends: ii gromacs 3.3.2-2 Molecular dynamics simulator, with -- no debconf information -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]
