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. -- To UNSUBSCRIBE, email to debian-bugs-dist-requ...@lists.debian.org with a subject of "unsubscribe". Trouble? Contact listmas...@lists.debian.org
