From: Borries Demeler <demeler@bioc09.v19.uthscsa.edu>
  To  : rasmb@alpha.bbri.org
  Date: Sat, 7 Oct 2000 11:59:01 -0500 (CDT)

Re: A Question

Ooops, just saw a little typo in my previous message. The paragraph
below should be changed to:

In the case of the Gauss-Newton method, for example, Levenberg-Marquardt
or modifications of the LM method, you will have to calculate a MxN
Jacobian matrix, which is the matrix of partial derivatives with
respect to each paramater at each point of all the datasets, where M
is the sum of all datapoints and N is the sum of all parameters, local
and global.

Sorry 'bout that...

-Borries
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* Borries Demeler                                                             *
* The University of Texas Health Science Center at San Antonio                *
* Dept. of Biochemistry, 7703 Floyd Curl Drive, San Antonio, Texas 78284-7760 *
* Voice: 210-567-6592, Fax: 210-567-4575, Email: demeler@biochem.uthscsa.edu  *
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