I have started using GSAS and would like to refine my structures using
Cu kalpha 1&2 wavelengths (I don't trust my stripping program very much)
and am having trouble setting up my instrument parameter file.
I am using a Siemens D5000 machine and if anyone had an instrument
parameter file available that would be very helpful.
Also, I am looking for some software that would convert the Siemens
.RAW files into GSAS .RAW files and I was hoping someone would know
where I might find this.
Any help would be appreciated,
Laurance Beauvais
Long Group
Dept. of Chemistry
UC Berkeley
lgb@alchemy.cchem.berkeley.edu
http://alchemy.cchem.berkeley.edu