11 April 2001 New POUDRIX program (August 1999) New features : Incorporates GETSPEC (Windows port of U.D.Altermatt and I.D.Brown's Spacegroup Software) which allows the user to spacegroups in non-standard settings as well as by Herman-Maug or Hall symbols; and Spacegroup number. 08-16-99 New POUDRIX program (August 1999) New features : -Can calculate a diagram for a multi-wavelengths source (4 maxi) -Can enter crystal data in several formats (ASCII) : Poudrix Shelx PowderCell Lazy-Pulverix If the Space Group is not read in the file, the user must select it in the list displayed on the screen. -Can enter observed diagrams in several formats : Poudrix (Binary) Bruker (Binary) Philips (Binary) Rietveld (ASCII) CPI (ASCII) -Simulated patterns can be saved in an Poudrix binary format (*.sim. In fact false Bruker format). -Can display diagrams and results in q, 2q and Q=4pSin(q/l) spaces (not in D space). -Can overlay multiple calculated (saved in *.sim file) or observed patterns. -Can display the difference between the calculated and observed diagram or between two observed diagrams. Tricks -To enter the wavelengths of a multi-components source, select the line « Multiple WL » of the anode Listbox and type the composition of the spectrum in the appearing window. -To make a zoom, drag a rectangle in the graphic windows. To « unzoom », click on the right button. -To identify a peak on the pattern, bring the cursor on this peak and click with the left button. By clicking on a line of the list of results (yellow), the corresponding peak in the diagram is marked. -To insert a new atom in the grid of atom data, double click on a line. A blank line is created and it is possible to type the new position. -To erase an atom on the grid, delete his name and press the Tab key. Not yet implemented : -Improvement of the presentation of the printed patterns (Colors Dash lines, etc..). -English Help File (the most difficult for me !) -Other data formats (on request ?)