Dear All, I have a protein structure refined using full matrix refinement -SHELXL. When I was a small molecule guy, I used to use a program called PARST from Prof. Nardelli to analyze the coordinates. I googled to see if I can find a place to access the program - with no success. Does any one know how to get the program? I know there is a PARST 95 now.
Thank you. Rams.
