Following is a powder equivalent of a post to the general
crystallography newsgroup (sci.techniques.xtallography):
Using the GUI based XtalView (Linux/UNIX) as an example:
http://www.scripps.edu/pub/dem-web/
UK Mirror:
http://www.ccp14.ac.uk/ccp/web-mirrors/xtalview-mcree/pub/dem-web/inde
There is a new "partial" (due to space limitations)
experimental CCP14 software mirror in Melbourne
Australia thanks to CSIRO Minerals and permissions
from software authors. The mirror is easily
browseable via the address:
ftp://ftp.minerals.csiro.au/pub/xtallography/ccp14/csiro/index.html
(o
Alan wrote about Lachlan :
>Hope it's warm where you are - its snowing here !
Lachlan's scheduling is ideal : summer in UK and summer
in AU, so as to have burned skin the whole year (though
is there sun in UK in summer ?-).
Here are new warm data recorded at 23C on a brand new
D8 Bruker diffrac
>> Could any of you point me to the good document about the method of applying
>> constraints in GSAS?
>> I am trying to figure out some complex cationic intermixing in a layered
>> cuprate superlatttice compound.
>> But I couldn't find a good documentation in the manual. Specially trouble
>> wi
>Hope it's warm where you are - its snowing here !
Having not been in my first blizzard, am quite envious as
Melbourne is the wrong place to enjoy this type of experience.
>I notice you didn't include ILL's most popular
>page (or any other for that matter :-) We already had ~1000
>hits in 2 w
