[Debichem-devel] Bug#536388: easychem: export to eps wrongly calculate size and position of bonds

[Mickael Profeta]

Package: easychem
Version: 0.6-5
Severity: normal


Hi,

When exporting to eps semi-developped formula, some bonds are badly
positionned. It is due to an inversion in the définition of b12 in
the postscript definition.
patch attached.

Mike

-- System Information:
Debian Release: squeeze/sid
  APT prefers unstable
  APT policy: (500, 'unstable')
Architecture: i386 (i686)

Kernel: Linux 2.6.30-1-686 (SMP w/1 CPU core)
Locale: LANG=fr_FR.UTF-8, LC_CTYPE=fr_FR.UTF-8 (charmap=UTF-8)
Shell: /bin/sh linked to /bin/bash

Versions of packages easychem depends on:
ii  libc6                         2.9-18     GNU C Library: Shared
libraries 
ii  libglib2.0-0                  2.20.4-1   The GLib library
of C routines 
ii  libgtk2.0-0                   2.16.4-1   The GTK+ graphical user
interface 
ii  libpango1.0-0                 1.24.3-1 Layout and rendering of
internatio 

easychem recommends no packages.

easychem suggests no packages.

-- no debconf information


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