[Wien] Interactive crystal builder/editor

[Oleg Rubel]

Thank you very much, Laurence.

My feeling is that these programs are not really builders (except for the structeditor). Regarding viewers, I am fully satisfied with XCRYSDEN. Structeditor has no GUI.

But thank you any way.

Oleg


--
Oleg Rubel, PhD
Scientist
Thunder Bay Regional Research Institute
290 Munro St
Thunder Bay, ON
P7A  7T1, Canada
Phone: +1-807-7663350
Fax: +1-807-3441948
E-mail: rubelo at tbh.net
Homepage: http://www.tbrri.com/~orubel/
>>> Laurence Marks <L-marks at northwestern.edu> 05/20/09 12:14 PM >>>
My 2 cents; I would be interested in others:

a) Cryscon, Shape Software. Can read Wien2k struct files and does a
good job transforming cells, output to cif. Latest version tries to
find the symmetry, but I've rarely got it to work. Shareware,
windows/linux/mac.
b) The latest pre-release Jmol (11.7.36 or higher) can read struct
files, thanks to Bob Hanson. Jmol does a lot with good graphics so you
might be able to edit with it, not sure. Free.
c) I frequently use cif files and edit these (very simple), using a
viewer such as ATOMS (Shape Software). Demo version has ugly "ATOMS"
over viewer, windows/linux/mac, very commonly used in inorganic
chemisty.
d) structeditor in Wien2k (never used it myself).

On Wed, May 20, 2009 at 9:21 AM, Oleg Rubel <rubelo at tbh.net> wrote:
> Dear Scott,
>
> thank you for pointing out the converters. Can you suggest any package, which is reasonably priced or even free?
>
> Thank you,
>
> Oleg
>
-- 
Laurence Marks
Department of Materials Science and Engineering
MSE Rm 2036 Cook Hall
2220 N Campus Drive
Northwestern University
Evanston, IL 60208, USA
Tel: (847) 491-3996 Fax: (847) 491-7820
email: L-marks at northwestern dot edu
Web: www.numis.northwestern.edu
Chair, Commission on Electron Crystallography of IUCR
www.numis.northwestern.edu/
Electron crystallography is the branch of science that uses electron
scattering to study the structure of matter.
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