New Version of TRITON 3.0 Released

["TRITON" <triton -AatT- chemi.muni.cz>]

Dear CCLers:
 We are pleased to announce the official release of new 3.0 version
 of program TRITON.
 Program TRITON 3.0 is graphic software package for:
     -  in silico construction of protein mutants by homology modelling
         using the external program MODELLER
     -  modelling of enzymatic reactions using semi-empirical
         quantum-mechanic method of external program MOPAC
     -  analysis of essential electrostatic interactions between enzyme
         amino acids and substrate using results from previous calculations.
 TRITON 3.0 provides integrated graphic interface and tools for:
     -  preparation of the input data files
     -  automatic running calculations and their monitoring
     -  visualization and graphical analysis of the output data.
 Program TRITON 3.0 is being developed in the National Centre for
 Biomolecular Research, Masaryk University, Brno, Czech Republic
 and is provided free of charge to academic users. Current version is
 available for IRIX, Linux or NetBSD platforms. Program TRITON
 3.0 is suitable tool not only for molecular biologists and biochemists,
 non-specialists in computer modeling, but it can be also found as
 interesting and useful tool for computational chemists.
 For more information concerning this program and for download
 of the program please visit TRITON 3.0 official web site at
 http://ncbr.chemi.muni.cz/triton/triton.html.
 New in version 3.0
 http://ncbr.chemi.muni.cz/triton/triton.html#newinversion30
 TRITON Development Team