Dear Tom,

   one example resides inside Ortep-3 for Windows, a software used in the 
crystallographic community to display the structural models.  The software 
reads both (but not only) data stored in  *.cif and *.pdb data format. Its view 
menu allows the display of several frequently chosen standard crystallographic 
orientations , but "standard view" and "best view", too.

   It is based on a software which development started earlier (ORTEP-III), and 
therefore, perhaps ORTEP-III already may possess such a routine.  The reference 
for Ortep-3 for Windows actually is L. J. Farrugia (1997), Journal of Applied 
Crystallography, 30, 565; and may be obtained under the address of 

http://www.chem.gla.ac.uk/~louis/software/ortep3/

Norwid


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