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From: "David Miller" <dmiller[at]sageinformatics.com>
To: <chemistry[at]ccl.net>
Subject: CCL: R tables added to ChemTK
Date: Tue, 27 May 2003 09:00:48 -0500
Message-ID: <MCBBJOBEHFAHPGCENNNDAEBFCAAA.dmiller[at]sageinformatics.com>
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ChemTK version 2.3 evaluation is now available for download
> from http://www.chemtk.com

New features include:
  - R table generation for any class of molecules
  - automatic alignment of molecules to any defined scaffold
  - multiple linear regression added to list of model types
  - scatter plots available in all views

Visit http://www.chemtk.com to download the ChemTK product sheet,
documentation, and release notes, and to learn more about the
inexpensive licensing terms.

Best regards,

David W. Miller, Ph.D.
Sage Informatics LLC
dmiller[at]sageinformatics.com