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
