Package: gromacs-openmpi Version: 3.3.2-2 Severity: normal Hi Nicholas,
gromacs-openmpi depends on lam4c2 which seems to be wrong. I think it's related to #451991 but I'm not sure, so I file it as a seperate bug. (I'm not sure about the severity either.) 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]
