Package: gromacs
Version: 3.3.1-5
Severity: minor

/usr/share/doc/gromacs/copyright lists the license as being GPL
version 2 only, but this does not seem to be correct.  All of the
source files list the license as being GPL version 2 or later.
e.g the file src/kernel/grompp.c says:

 *                This source code is part of
 * 
 *                 G   R   O   M   A   C   S
 * 
 *          GROningen MAchine for Chemical Simulations
 * 
 *                        VERSION 3.2.0
 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
 * Copyright (c) 2001-2004, The GROMACS development team,
 * check out http://www.gromacs.org for more information.

 * This program is free software; you can redistribute it and/or
 * modify it under the terms of the GNU General Public License
 * as published by the Free Software Foundation; either version 2
 * of the License, or (at your option) any later version.

-- System Information:
Debian Release: lenny/sid
  APT prefers testing
  APT policy: (500, 'testing'), (500, 'stable')
Architecture: i386 (i686)

Kernel: Linux 2.6.16.33-vpsX (SMP w/1 CPU core)
Locale: LANG=en_US, LC_CTYPE=en_US (charmap=ISO-8859-1)
Shell: /bin/sh linked to /bin/bash

Versions of packages gromacs depends on:
ii  fftw3                     3.1.2-2        library for computing Fast Fourier
ii  lesstif2                  1:0.95.0-2+b1  OSF/Motif 2.1 implementation relea
ii  libc6                     2.6-2          GNU C Library: Shared libraries
ii  libice6                   1:1.0.3-2      X11 Inter-Client Exchange library
ii  libsm6                    2:1.0.3-1+b1   X11 Session Management library
ii  libx11-6                  2:1.0.3-7      X11 client-side library
ii  libxext6                  1:1.0.3-2      X11 miscellaneous extension librar
ii  libxp6                    1:1.0.0.xsf1-1 X Printing Extension (Xprint) clie
ii  libxt6                    1:1.0.5-3      X11 toolkit intrinsics library

Versions of packages gromacs recommends:
pn  gromacs-doc                   <none>     (no description available)

-- no debconf information


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