Dear Bionet Readers,
I am aware that several programs have been written that will correct for
absorbtion effects in crystallographic data. However, I wonder if anyone
knows which is the best software for this, and where it can be found.
Address:Physics Dept. Jadwin Hall Tel: 1-(609)258 4359
Princeton University Fax: 1-(609)285 1124
Princeton, NJ 08544, U.S.A. Email: fredrik at bigbro.princeton.edu