CCL: Open3DQSAR 1.3 released

 Sent to CCL by: "Stephen P. Molnar" [s.molnar##sbcglobal.net]
 Every browser that I use has the left side of your web pages blocing the main
 window.  This makes it impossible to submit the registration form as all of the
 titles of the fields.
 What information do you require for registration?
 Thanks in advance
 --
 Stephen P. Molnar, Ph.D.			Life is a fuzzy set
 Foundation for Chemistry			Stochastic and multivarate
 http://www.FoundationForChemistry.com
 On Mon, 16 Aug 2010 05:42:44 -0400
 "Paolo Tosco paolo.tosco,unito.it" <owner-chemistry(!)ccl.net>
 wrote:
 >
 > Sent to CCL by: "Paolo  Tosco" [paolo.tosco ~~ unito.it]
 > Dear CCLers,
 >
 > Open3DQSAR 1.3 has been released:
 >
 > http://www.open3dqsar.org
 >
 > Open3DQSAR is an open-source software aimed at pharmacophore
 > exploration of a set of ligands endowed with biological activity by
 > high-throughput chemometric analysis of molecular interaction fields
 > (MIFs).
 >
 > Open3DQSAR can generate steric potential, electron density and
 > MM/QM electrostatic potential fields; furthermore, it can import
 > GRID and CoMFA/CoMSIA MIFs.
 > On these MIFs, Open3DQSAR performs fast, automated PLS chemometric
 > analysis allowing to quickly generate and challenge the predictivity
 > of many 3D-QSAR models using different training/test set
 > combinations, superposition schemes, variable selection and data
 > scrambling procedures, etc. High computational performance is
 > attained through implementation of parallelized algorithms for MIF
 > generation, PLS model building and validation, variable selection.
 >
 > Open3DQSAR 1.3, with respect to version 1.2, allows direct generation
 > of Molecular Discovery GRID MIFs, by assigning GRID force field atom
 > types and subsequently calling GRIN and GRID programs to generate the
 > fields. Until version 1.2, it was necessary to manually generate the
 > fields in GREATER, then import them into Open3DQSAR. Removing this
 > interactive step allows for easier automated generation/evaluation of
 > a number of different models. Further improvements and bug fixes are
 > detailed in the ChangeLog. Feedback and suggestions for future
 > versions are very welcome.
 >
 > Open3DQSAR runs on all mainstream operating systems (Windows
 > 32/64-bit, Linux 32/64-bit, Solaris x86 32/64-bit, Intel Mac OS X
 > 32/64-bit).
 > Open3DQSAR is available free of charge to eligible users according
 > to the license terms; for information, see
 >
 > http://www.open3dqsar.org
 >
 > Tosco, P.; Balle, T. "Open3DQSAR: a new open-source
 > software aimed at high-throughput chemometric analysis
 > of molecular interaction fields", J. Mol. Model. 2010
 > http://dx.doi.org/10.1007/s00894-010-0684-x
 >
 > Kind regards,
 >
 > Paolo Tosco
 > Department of Drug Science and Technology
 > Faculty of Pharmacy, University of Turin
 > Via Pietro Giuria 9, 10125 Torino, Italy
 > <paolo.tosco[at]unito.it>
 >
 > Thomas Balle
 > Department of Medicinal Chemistry
 > The Faculty of Pharmaceutical Sciences, University of Copenhagen,
 > 2 Universitetsparken, 2100 Copenhagen, Denmark
 > <tb[at]farma.ku.dk>
 >
 --