Re: GSAS profile coefficients

r. Sr. Petrov/PXRD Analyses, >Dept. of Chemistry, U of T, >80 St.George Str., R.417 >Toronto ON M5S 3H6, Canada >Tel/Fax: (416)-978-1389. >e-mail: [EMAIL PROTECTED] > > Are you suggesting that one tackle the profile fit BEFORE refining atom positions, site occupancies, and thermal parameters? Dr Sue Kesson Research School of Earth Sciences Australian National University Canberra ACT 0200 Australia International ph: 61 2 6249 4228 International fax 61 2 6249 5989 interstate 02 6249... etc local 6249... etc

dumb question (DBWS)

. time for another global humiliation. Is something wrong if the value for NA (pseudo voigt) exceeds unity? Dr Sue Kesson Research School of Earth Sciences Australian National University Canberra ACT 0200 Australia International ph: 61 2 6249 4228 International fax 61 2 6249 5989

Re: PowderX software

It sounds terrific, and I'd love a copy thanks Dr Sue Kesson Research School of Earth Sciences Australian National University Canberra ACT 0200 Australia International ph: 61 2 6249 4228 International fax 61 2 6249 5989 interstate 02 6249... etc local 6249... etc

Re: GSAS

Read the instructions. You need to set path statements etc Dr Sue Kesson Research School of Earth Sciences Australian National University Canberra ACT 0200 Australia International ph: 61 2 6249 4228 International fax 61 2 6249 5989 interstate 02 6249... etc local 6249... etc

Running GSAS in DOS via NT

RA~1\GSAS\FONTS\GRFONT.DAT Dr Sue Kesson Research School of Earth Sciences Australian National University Canberra ACT 0200 Australia International ph: 61 2 6249 4228 International fax 61 2 6249 5989 interstate 02 6249... etc local 6249... etc