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  • abrefr_1-7.zip (123K)

    Uploaded Tue Aug 20 2024 18:03:45

    abrefr, a program for the calculation of
  - refractive index, mean susceptibility, forward structure factor,
  - critical angle, 
  - mass density,
  - Bragg angles,
  - interplanar distances,
  - interplanar angular distances (angles between crystallographic planes)
for X-rays and crystalline structures; the input requires Bravais lattice 
of the material.

The atomic scattering factors are taken from The International Tables of X-Ray
Crystallography.

This is version: November 1999
  • Clustalw_1-7.zip (333K)

    Uploaded Tue Aug 20 2024 18:03:45

  • Hodgkin-Huxley_1-2.zip (548K)

    Uploaded Tue Aug 20 2024 18:03:45

  • LVB_2_2.zip (1,311K)

    Uploaded Tue Aug 20 2024 18:03:45