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<!DOCTYPE bugzilla SYSTEM "http://bugs.gentoo.org/bugzilla.dtd">

<bugzilla version="2.22.7"
          urlbase="http://bugs.gentoo.org/"
          maintainer="bugzilla@gentoo.org"
>

    <bug>
          <bug_id>136391</bug_id>
          
          <creation_ts>2006-06-11 06:07 0000</creation_ts>
          <short_desc>sci-libs/libghemical, sci-chemistry/ghemical - description too long</short_desc>
          <delta_ts>2006-06-16 18:03:20 0000</delta_ts>
          <reporter_accessible>1</reporter_accessible>
          <cclist_accessible>1</cclist_accessible>
          <classification_id>1</classification_id>
          <classification>Unclassified</classification>
          <product>Gentoo Linux</product>
          <component>Ebuilds</component>
          <version>2006.0</version>
          <rep_platform>All</rep_platform>
          <op_sys>Linux</op_sys>
          <bug_status>RESOLVED</bug_status>
          <resolution>FIXED</resolution>
          
          
          
          <priority>P5</priority>
          <bug_severity>trivial</bug_severity>
          <target_milestone>---</target_milestone>
          
          
          
          <everconfirmed>1</everconfirmed>
          <reporter>jakub@gentoo.org</reporter>
          <assigned_to>sci@gentoo.org</assigned_to>
          

      

      
          <long_desc isprivate="0">
            <who>jakub@gentoo.org</who>
            <bug_when>2006-06-11 06:07:06 0000</bug_when>
            <thetext>*  sci-chemistry/ghemical
      Latest version available: 2.01
      Latest version installed: [ Not Installed ]
      Size of downloaded files: 6,037 kB
      Homepage:    http://bioinformatics.org/ghemical/
      Description: Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models and molecular mechanics models (there is an experimental Tripos 5.2-like force field for organic molecules). Also a tool for reduced protein models is included. Geometry optimization, molecular dynamics and a large set of visualization tools are currently available.
      License:     GPL-2

*  sci-libs/libghemical
      Latest version available: 2.00
      Latest version installed: [ Not Installed ]
      Size of downloaded files: 1,844 kB
      Homepage:    http://bioinformatics.org/ghemical/
      Description: Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models and molecular mechanics models (there is an experimental Tripos 5.2-like force field for organic molecules). Also a tool for reduced protein models is included. Geometry optimization, molecular dynamics and a large set of visualization tools are currently available.
      License:     GPL-2

That&apos;s a tad too long... :) Please use &lt;longdescription&gt; in metadata.xml for such stuff. Thanks.</thetext>
          </long_desc>
          <long_desc isprivate="0">
            <who>dberkholz@gentoo.org</who>
            <bug_when>2006-06-16 18:03:20 0000</bug_when>
            <thetext>Fixed, thanks!</thetext>
          </long_desc>
      
    </bug>

</bugzilla>