PC version of ORTEP

[Leonard Barbour]

We are currently using the NRC version of ORTEP (Ver 1.00) for the IBM PC.  
However, this version does not appear to generate a complete molecule from 
the coordinates of the asymmetric unit when the molecule is on a special 
position.  Neither does it seem to generate packing diagrams or outlines of 
the unit cell.

Is a later version available, or does anybody know of the existence of 
similar software (either commercial or public domain)?  Our input data are 
usually in SHELX format.

Thanks in advance.

Len