A Fortran IV Computer Program for the Calculation of Molecular Weights by Sedimentation Equilibrium

摘要

A computer program for the calculation of molecular weights by sedimentation equilibrium from interference pattern data is presented. This method yields rapid and accurate results directly from reading the Rayleigh fringes without any other intermediate steps or calculations. There is also a provision which can be used for eliminating statistically, outlying experimental points. (Author)