ArgusLab 2.0 released

(Apologies if you already received this)
 ArgusLab 2.0 is released and freely licensed.  You can=20
 download it from:
 Briefly: ArgusLab is a molecular modeling program that
 runs on Windows 98, NT, and 2000.  It includes several
 semi-empirical methods including INDO/s for excited
 states, Molecular mechanics for the entire periodic table,
 and EHT for the entire periodic table.  Also, it includes
 an 3D molecule builder.
 Please register if you download the program.  The more
 people who use it, the more we are inclined to continue
 giving it away for free and to fix bugs.
 Mark Thompson
 email:  info -8 at 8-