[Debichem-devel] Bug#603327: gromacs: ngmx binary is missing

[ck850 at web.de]

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.