Package: gromacs Version: 3.3.1-2 Severity: minor Tags: patch The description of the gromacs package contains an outdated URL to the feature list.
The URL should be: http://www.gromacs.org/gromacs/features/feature-summary.html -- System Information: Debian Release: testing/unstable APT prefers unstable APT policy: (500, 'unstable') Architecture: i386 (i686) Shell: /bin/sh linked to /bin/bash Kernel: Linux 2.6.17-2-k7 Locale: LANG=C, LC_CTYPE=C (charmap=ANSI_X3.4-1968) Versions of packages gromacs depends on: ii fftw3 3.1.2-1 library for computing Fast Fourier ii lesstif2 1:0.94.4-2 OSF/Motif 2.1 implementation relea ii libc6 2.3.6.ds1-6 GNU C Library: Shared libraries ii libice6 1:1.0.1-2 X11 Inter-Client Exchange library ii libsm6 1:1.0.1-3 X11 Session Management library ii libx11-6 2:1.0.3-2 X11 client-side library ii libxext6 1:1.0.1-2 X11 miscellaneous extension librar ii libxp6 1:1.0.0.xsf1-1 X Printing Extension (Xprint) clie ii libxt6 1:1.0.2-2 X11 toolkit intrinsics library Versions of packages gromacs recommends: ii gromacs-doc 3.3.1-2 GROMACS molecular dynamics sim, do -- no debconf information
diff -ruN gromacs-3.3.1-orig/debian/control gromacs-3.3.1/debian/control --- gromacs-3.3.1-orig/debian/control 2006-10-17 19:12:53.000000000 +0200 +++ gromacs-3.3.1/debian/control 2006-10-17 19:13:58.000000000 +0200 @@ -22,7 +22,8 @@ biological systems, e.g. polymers. . GROMACS offers entirely too many features for a brief description to do it - justice. Please read <http://www.gromacs.org/features/index.php> for a more + justice. Please read + <http://www.gromacs.org/gromacs/features/feature-summary.html> for a more complete listing. Package: gromacs-doc
