[ubuntu/natty] xdrawchem 1.9.9-5 (Accepted)

[Bhavani Shankar]

xdrawchem (1.9.9-5) unstable; urgency=low

  * fixed the segfault when saving an empty data. Closes: #379391
  * applied Daniel Leidert's patch. Closes: #405131
  * tried to reproduce the bug described by Robert Lemmen (at version 1.7.4),
    entered the SMILES string "nh4" without triggering a segfault.
    LI Daobing considered already this as non-reproducible since version
    1.9.9-3. Closes: #215409
  * removed the build dependency on libqt3-compat-headers. Closes: #464921
  * the change in debian/menu already done ... Closes: #482934

xdrawchem (1.9.9-4.2) unstable; urgency=low

  * adopted the package: Closes #513160
  * the build can be done with the current version of libqt4-dev, changed the
    Conflicts: to libqt4-dev (<< 4:4.6.3-4)
  * upgraded Standards-Version to 3.9.1
  * added a missing "#include <stdlib.h>" in molinfodialog.cpp
  * added debian/README.source
  * added a "${misc:Depends}" into debian/changelog
  * wrote 7 into debian/compat
  * removed the "-1 dependencies" from debian/control
  * added a test to check Makefile before launching a make
  * changed the layout of debian/copyright added e-mail addresses of
    the authors
  * removed some "generic" words coming from the template in README.debian
    and fixed a typo in the same file.
  * changed Apps/Science to Applications/Science/Chemistry in debian/menu

Date: Wed, 02 Feb 2011 22:16:59 +0100
Changed-By: Bhavani Shankar <bhavi at ubuntu.com>
Maintainer: Georges Khaznadar <georgesk at ofset.org>
Signed-By: Bhavani Shankar <right2bshankar at gmail.com>
Origin: debian/unstable
https://launchpad.net/ubuntu/natty/+source/xdrawchem/1.9.9-5
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Hash: SHA1

Format: 1.8
Date: Wed, 02 Feb 2011 22:16:59 +0100
Source: xdrawchem
Binary: xdrawchem
Architecture: source
Version: 1.9.9-5
Distribution: natty
Urgency: low
Maintainer: Georges Khaznadar <georgesk at ofset.org>
Changed-By: Bhavani Shankar <bhavi at ubuntu.com>
Description: 
 xdrawchem  - Chemical structures and reactions editor
Closes: 215409 379391 405131 464921 482934
Changes: 
 xdrawchem (1.9.9-5) unstable; urgency=low
 .
   * fixed the segfault when saving an empty data. Closes: #379391
   * applied Daniel Leidert's patch. Closes: #405131
   * tried to reproduce the bug described by Robert Lemmen (at version 1.7.4),
     entered the SMILES string "nh4" without triggering a segfault.
     LI Daobing considered already this as non-reproducible since version
     1.9.9-3. Closes: #215409
   * removed the build dependency on libqt3-compat-headers. Closes: #464921
   * the change in debian/menu already done ... Closes: #482934
 .
 xdrawchem (1.9.9-4.2) unstable; urgency=low
 .
   * adopted the package: Closes #513160
   * the build can be done with the current version of libqt4-dev, changed the
     Conflicts: to libqt4-dev (<< 4:4.6.3-4)
   * upgraded Standards-Version to 3.9.1
   * added a missing "#include <stdlib.h>" in molinfodialog.cpp
   * added debian/README.source
   * added a "${misc:Depends}" into debian/changelog
   * wrote 7 into debian/compat
   * removed the "-1 dependencies" from debian/control
   * added a test to check Makefile before launching a make
   * changed the layout of debian/copyright added e-mail addresses of
     the authors
   * removed some "generic" words coming from the template in README.debian
     and fixed a typo in the same file.
   * changed Apps/Science to Applications/Science/Chemistry in debian/menu
Checksums-Sha1: 
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 2f519133357e73a83c910f0b65dab0fb21dd262a 519102 xdrawchem_1.9.9-5.diff.gz
Checksums-Sha256: 
 4bac7e83a8c7cc8762955c36115fa990b6730a3fdf3867866640d9654db380f1 1482 xdrawchem_1.9.9-5.dsc
 a2a02aa872907dfaad18f326a948cf9f89825dc59ebfd65a249922a3d110fb4f 519102 xdrawchem_1.9.9-5.diff.gz
Files: 
 786a642660e80a72b9a0d1dd0841b0f8 1482 science optional xdrawchem_1.9.9-5.dsc
 fe646f63b210d58ad21c29f53d813141 519102 science optional xdrawchem_1.9.9-5.diff.gz
Origin: debian/unstable

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