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A Suite of Sedimentation Equilibrium Software

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Managed by: Jeff Lary (jeff@spin6.mcb.uconn.edu)

Available at:

The setup (ZIP) files, contained in ZIP archives, can be obtained via anonymous FTP from spin6.mcb.uconn.edu and is contained in the [ANONYMOUS.PC.WIN95.WINNONLN] directory. The file ANONYMOUS.PC]INSTALL.TXT describes the files which can be found on this site.

Online documentation for the WinNonlin program can be viewed at http://spin3.mcb.uconn.edu/winnonlin/winnonln.html. The documentation is also available for download from the anonymous ftp server (see above) and is contained in the file ANONYMOUS.PC.WIN95.WINNONLN]WIN-HELP.ZIP.

WINNONL3.EXE, WINNONLR.EXE and WINNL106.EXE

These are updated Win95/WinNT* Workstation versions of the University of Connecticut's nonlinear least squares program (NONLIN) for analysis of equilibrium data. The most recent versions not only enable the usual range of analyses in terms of up to 5 molecular species as self-associating and/or purely heterogeneous systems, but also make possible direct selection of the ranges of data to be fitted during a sequence of fits. In addition, the currently distributed versions can create graphical representations of species concentrations or of the molecular weight moments corresponding to the fits, along with the usual graphical inspection of the fits. WINNONL3 has limited ability to edit data within the program while WINNONLR and WINNL106 have more extensive editing capabilities. WINNONL3 and WINNONLR will accept up to 8,000 data points and up to 15 data sets. WINNL106 will accept up to 30,800 data points and up to 15 data sets.

* All trademarks are the property of their respective owners. Where applicable, the PCR process is covered by patents owned by Roche Molecular Systems, Inc., and F. Hoffmann-LaRoche, Ltd.

 
 
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