[sdpd] New Endeavour Version 1.4

["Crystal Impact" <alb...@cristal.org> (by way of Armel Le Bail <alb...@cristal.org>)]

Dear customers,

a new version 1.4 of Endeavour, Crystal Impact's well-known software for 
structure solution from powder data, has been released. The main 
enhancements are:

+ Molecules can now be rotated around a reference atom which has been fixed 
to a certain position (available by clicking on the "Place molecule(s)..." 
button on page 2 of the structure solution wizard).

+ The structure solution wizard has been significantly improved concerning 
the handling of molecules.

+ Checking of unit cell parameters: Before the actual structure solution 
calculation is started, Endeavour compares the peak positions calculated 
from the unit cell parameters to the experimental values and displays a 
warning if a large deviation is found.

+ Some internal optimization parameters have been optimized.

+ Some minor bugs have been fixed.


Endeavour customers should either use the online update function (menu 
"Help/Online update") or download the update to version 1.4 from

http://www.crystalimpact.com/download/endeavour/update/update14.exe


Please see the corresponding Readme file for update instructions:

http://www.crystalimpact.com/download/endeavour/update/Readme.txt


If you would like to learn more about Endeavour, please visit the 
corresponding webpage where you can also download a demonstration version 
for free:

http://www.crystalimpact.com/endeavour/index.html


Best regards

Klaus Brandenburg and Holger Putz

***************************************
Crystal Impact
Dr. K. Brandenburg & Dr. H. Putz GbR
Postfach 12 51
53002 Bonn
Germany

Tel . : +49-228-9813643
Fax   : +49-228-9813644
E-mail: info...@crystalimpact.com
Web   : http://www.crystalimpact.com
***************************************



 
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