Bugs item #2108857, was opened at 2008-09-13 06:36
Message generated for change (Comment added) made by hansonr
You can respond by visiting: 
https://sourceforge.net/tracker/?func=detail&atid=379133&aid=2108857&group_id=23629

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Category: Algorithms
Group: None
>Status: Closed
>Resolution: Fixed
Priority: 5
Private: No
Submitted By: dan (danwilson4)
>Assigned to: Bob Hanson (hansonr)
Summary: Incorrect symmetry ops for Space Group P 63 m c

Initial Comment:
The symmetry operations Jmol uses for space group 'P 63 m c' are incorrect. It 
seems that the rotation matrices are correct, but the translation components 
are wrong.

Compare Jmol's operations with those from the Bilbao Crystallography Server: 

http://www.cryst.ehu.es/cgi-bin/cryst/programs/nph-getgen?list=show&what=gp&gnum=186

I've attached a CML file which illustrates this issue.

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>Comment By: Bob Hanson (hansonr)
Date: 2008-09-13 11:18

Message:
Thanks very much for that. It was exactly what I needed. This is fixed for
Jmol 11.6.RC15 

Jmol was picking a nonstandard setting for several space groups, where
there
were both present in the table I got from Syd Hall.
 
The bug affects ONLY CML files -- NOT CIF files, where the Jones-Faithful
entries are read explicitly. CIF file reading was fine.

Hermann-Mauguin symbols and ITC for nonstandard settings 
are now indicated using appended *.

This ensures that a space group name look-up (as used in the CML reader, 
because we don't read transformation matrices directly) finds the standard
setting.

Bob




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Comment By: dan (danwilson4)
Date: 2008-09-13 06:37

Message:
File Added: jmol_p63mc.png

----------------------------------------------------------------------

You can respond by visiting: 
https://sourceforge.net/tracker/?func=detail&atid=379133&aid=2108857&group_id=23629

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