>
> I am searching for the THMA13 program or another program for the
> correction of interatomic bond length due to thermal movement. Is
> something like that available somewhere? I could not find it.
>
> Daniel Toebbens
>
>
> ***********************************************************************
> Daniel M. Többens Tel.: +49 30 8062-2793
> Hahn-Meitner-Institut Fax : +49 30 8062-2999
> Glienicker Straße 100
> D-14109 Berlin, Deutschland http://www.hmi.de/people/toebbens/
> ***********************************************************************
>
THMA14c for Windows is available at Louis Farrugia's
Web site. A previous version (THMA11) is incorporated
into Louis's WinGX Single Crystal suite.
http://www.chem.gla.ac.uk/~louis/thma14/
http://www.ccp14.ac.uk/ccp/web-mirrors/farrugia/~louis/thma14/
http://www.chem.gla.ac.uk/~louis/wingx/
http://www.ccp14.ac.uk/ccp/web-mirrors/farrugia/~louis/wingx/
Ton Spek's Platon for UNIX software also has Thermal Motion
analysis.
http://www.cryst.chem.uu.nl/platon/
http://www.ccp14.ac.uk/ccp/web-mirrors/platon-spek/platon/
ftp://xraysoft.chem.ruu.nl/pub/
http://www.ccp14.ac.uk/ccp/ccp14/ftp-mirror/platon-spek/pub/
A Windows version of Platon is again located at Louis
Farrugia's site.
http://www.chem.gla.ac.uk/~louis/platon97/
http://www.ccp14.ac.uk/ccp/web-mirrors/farrugia/~louis/platon97/
Platon and WinGX can read in Shelx files and some other
file formats.
Lachlan.
--
Lachlan M. D. Cranswick
4th Jan - 16th March 1999 Visiting Scientist
CSIRO Division of Minerals, Melbourne, Australia
Tel: (613) 9545 8500 (switch)
Fax: (613) 9562 8919 [EMAIL PROTECTED]
Collaborative Computational Project No 14 (CCP14)
for Single Crystal and Powder Diffraction
Daresbury Laboratory, Warrington, WA4 4AD U.K
Tel: +44-1925-603703 Fax: +44-1925-603124
E-mail: [EMAIL PROTECTED] Ext: 3703 Room C14
NEW CCP14 Web Domain (Under heavy construction):
http://www.ccp14.ac.uk
