Submitted: Thu, 20 Dec 2001 09:30:08 +0100
From: Thomas Vosegaard <tv@chem.au.dk>

 
    New software for specification and 3D visualization of anisotropic interaction tensors from pdb-structure of peptides and proteins. The software allows straigthforward establishment of the orientations and magnitudes of anisotropic tensors for numerical simulations of peptide/protein solid-state NMR spectra using SIMPSON. Download the software from our web server: http://nmr.imsb.au.dk.

Also from the lab:

SIMPSON 1.1.0 Released

New features of this release include

•      Combination of SIMPSON with the MINUIT optimization tools from CERN.
•      Import/export from/to NMRPipe and RMN file formats for one- and multi-dimensional data processing and visualization.

The software is available from our web server: http://nmr.imsb.au.dk

Mads Bak, Robert Schultz, Thomas Vosegaard, and Niels Chr. Nielsen

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