Feature Requests item #1543784, was opened at 2006-08-21 02:22
Message generated for change (Comment added) made by hansonr
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Category: None
Group: None
Status: Open
Priority: 5
Submitted By: Egon Willighagen (egonw)
>Assigned to: Bob Hanson (hansonr)
Summary: CML reader doesn't understand the simple CML dict

Initial Comment:
Take the below valid CML code:

<?xml version="1.0"?>
<molecule xmlns="http://www.xml-cml.org/schema";>
  <crystal
xmlns:cmldict="http://www.xml-cml.org/dict/cmlDict";>
   <scalar dictRef="cmldict:a">8.781</scalar>
   <scalar dictRef="cmldict:b">8.845</scalar>
   <scalar dictRef="cmldict:c">10.171</scalar>
   <scalar dictRef="cmldict:alpha">90.00</scalar>
   <scalar dictRef="cmldict:beta">101.34</scalar>
   <scalar dictRef="cmldict:gamma">90.00</scalar>
  </crystal>
  <atomArray>
    <atom id="Fe1" xFract="1.0" yFract="0.0"
zFract="1.0" elementType="Fe"/>
    <atom id="N1" xFract="0.7619" yFract="0.0548"
zFract="0.9299" elementType="N"/>
  </atomArray>
</molecule>

The unit cell information can not be read with the
current CmlReader.


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>Comment By: Bob Hanson (hansonr)
Date: 2006-08-22 18:25

Message:
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user_id=1082841

I will look into adding symmetry to Jmol 11 

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You can respond by visiting: 
https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1543784&group_id=23629

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