SHELXS for Windows

These programs should only be used by approved SHELX users. To become a SHELX user you need to fill the form provided by Professor Sheldrick all details from;

http://shelx.uni-ac.gwdg.de/SHELX/

If you are a SHELX user then you can download the programs and use them under the conditions stated on the SHELX form.


PC versions of the structure solution programs SHELXS-86 and SHELXS-97 by G. Sheldrick.

All use of the programs in publications must be cited and a suitable reference is given each time the program runs.


Download specific versions

SHELXS-86 for Win 3.1
SHELXS-86 for Win 95 or NT 4.0


SHELXS-97 for Win 3.1
SHELXS-97 for Win 95 or NT 4.0



SHELXS-86 is provided as it is typically 20% faster than SHELXS-97 and its Patterson expansion is often better for small molecules

Current Update List.

The following useful modifications make paperless crystallography with ORTEX easy

1. The input file may be called *.INX or *.INS.

2. SHELXS-86 output looks more like the 97 version

3. The top peaks in the assembled molecules are listed to the screen


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p.mcardle@nuigalway.ie