PC version of ORTEP

Leonard Barbour xraylen at psipsy.uct.ac.za
Fri Aug 14 10:09:32 EST 1992

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.


More information about the Xtal-log mailing list