Hello,
Does anyone have a little fortran integration routine which reads the f"
pointwise, applies a Kramers-Kronig transformation and returns f'
values?
Thx, BR
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Dr. Bernhard Rupp (510) 423-3273 (Phone)
Macromolecular Crystallography (510) 422-2282 (Phax)
LLNL - BBRP L-452 423-7705-10048 (Phager)
P.O.B. 808 T3703 Rm.1055
Livermore, CA 94551 e-mail: rupp1 at llnl.gov
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