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.
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