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We describe a simple ansatz to approximate the low temperature behavior ofproteins and peptides by a mean-field-like model which is analyticallysolvable. For a small peptide some thermodynamic quantities are calculated andcompared with numerical results of an all-atoms simulation. Our approach can beused to determine the weights for a multicanonical simulation of the moleculeunder consideration.Comment: 11 pages, Latex, 4 Postscript figures, to appear in Int. J. Mod.  Phys. C (1997

A Simple Ansatz to Describe Thermodynamic Quantities of Peptides and Proteins at Low Temperatures