Your message dated Fri, 28 Dec 2007 22:00:43 -0800
with message-id <[EMAIL PROTECTED]>
and subject line fixed in gromacs 3.3.2-3
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--- Begin Message ---
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
--- End Message ---
--- Begin Message ---
Version: 3.3.2-3
The new upload of gromacs Build-Depends on the latest version of
libopenmpi-dev, and autobuilds successfully.
--- End Message ---
