[Debichem-devel] Bug#552799: Wrapper script contains wrong path './fortran/mopac7'

[Daniel Leidert]

Package: mopac7-bin
Version: 1.14-4
Severity: grave

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The wrapper script contains the wrong path for the binary. For some
reason the binary-fixup rule does not fix this.


- -- System Information:
Debian Release: squeeze/sid
  APT prefers unstable
  APT policy: (850, 'unstable'), (700, 'testing'), (550, 'stable'), (110, 'experimental')
Architecture: i386 (i686)

Kernel: Linux 2.6.30-2-686 (SMP w/1 CPU core)
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 mopac7-bin depends on:
ii  libc6                         2.10.1-2   GNU C Library: Shared libraries
ii  libgcc1                       1:4.4.2-1  GCC support library
ii  libgfortran3                  4.4.2-1    Runtime library for GNU Fortran ap
ii  libmopac7-1gf                 1.14-4     Semi-empirical Quantum Chemistry L

mopac7-bin recommends no packages.

mopac7-bin suggests no packages.

- -- no debconf information

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