Your message dated Sat, 13 Nov 2010 21:02:59 +0000
with message-id <[email protected]>
and subject line Bug#603327: fixed in gromacs 4.5.3-1
has caused the Debian Bug report #603327,
regarding gromacs: ngmx binary is missing
to be marked as done.
This means that you claim that the problem has been dealt with.
If this is not the case it is now your responsibility to reopen the
Bug report if necessary, and/or fix the problem forthwith.
(NB: If you are a system administrator and have no idea what this
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--
603327: http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=603327
Debian Bug Tracking System
Contact [email protected] with problems
--- Begin Message ---
Subject: gromacs: ngmx binary is missing
Package: gromacs
Version: 4.5.2-1
Severity: normal
The ngmx (Gromacs trajectory viewer) binary is missing in the package.
-- System Information:
Debian Release: squeeze/sid
APT prefers unstable
APT policy: (990, 'unstable'), (500, 'testing'), (1, 'experimental')
Architecture: amd64 (x86_64)
Kernel: Linux 2.6.32-5-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/dash
Versions of packages gromacs depends on:
ii gromacs-data 4.5.2-1 GROMACS molecular dynamics sim, da
ii libc6 2.11.2-7 Embedded GNU C Library: Shared lib
ii libfftw3-3 3.2.2-1 library for computing Fast Fourier
ii libgsl0ldbl 1.14+dfsg-1 GNU Scientific Library (GSL) -- li
ii libice6 2:1.0.6-2 X11 Inter-Client Exchange library
ii libsm6 2:1.2.0-1 X11 Session Management library
ii libx11-6 2:1.3.3-3 X11 client-side library
Versions of packages gromacs recommends:
ii cpp 4:4.4.5-1 The GNU C preprocessor (cpp)
gromacs suggests no packages.
--- End Message ---
--- Begin Message ---
Source: gromacs
Source-Version: 4.5.3-1
We believe that the bug you reported is fixed in the latest version of
gromacs, which is due to be installed in the Debian FTP archive:
gromacs-data_4.5.3-1_all.deb
to main/g/gromacs/gromacs-data_4.5.3-1_all.deb
gromacs-dev_4.5.3-1_i386.deb
to main/g/gromacs/gromacs-dev_4.5.3-1_i386.deb
gromacs-lam_4.5.3-1_i386.deb
to main/g/gromacs/gromacs-lam_4.5.3-1_i386.deb
gromacs-mpich_4.5.3-1_i386.deb
to main/g/gromacs/gromacs-mpich_4.5.3-1_i386.deb
gromacs-openmpi_4.5.3-1_i386.deb
to main/g/gromacs/gromacs-openmpi_4.5.3-1_i386.deb
gromacs_4.5.3-1.diff.gz
to main/g/gromacs/gromacs_4.5.3-1.diff.gz
gromacs_4.5.3-1.dsc
to main/g/gromacs/gromacs_4.5.3-1.dsc
gromacs_4.5.3-1_i386.deb
to main/g/gromacs/gromacs_4.5.3-1_i386.deb
gromacs_4.5.3.orig.tar.gz
to main/g/gromacs/gromacs_4.5.3.orig.tar.gz
A summary of the changes between this version and the previous one is
attached.
Thank you for reporting the bug, which will now be closed. If you
have further comments please address them to [email protected],
and the maintainer will reopen the bug report if appropriate.
Debian distribution maintenance software
pp.
Nicholas Breen <[email protected]> (supplier of updated gromacs package)
(This message was generated automatically at their request; if you
believe that there is a problem with it please contact the archive
administrators by mailing [email protected])
-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA256
Format: 1.8
Date: Sat, 13 Nov 2010 12:02:17 -0800
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-lam
gromacs-openmpi
Architecture: source all i386
Version: 4.5.3-1
Distribution: unstable
Urgency: low
Maintainer: Debichem Team <[email protected]>
Changed-By: Nicholas Breen <[email protected]>
Description:
gromacs - Molecular dynamics simulator, with building and analysis tools
gromacs-data - GROMACS molecular dynamics sim, data and documentation
gromacs-dev - GROMACS molecular dynamics sim, development kit
gromacs-lam - Transition package to gromacs-openmpi
gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
Closes: 603327
Changes:
gromacs (4.5.3-1) unstable; urgency=low
.
* New upstream release.
* Force -DGMX_X11=ON to build ngmx. (Closes: #603327)
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Files:
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