Quoting deepti nayar <deepti.icgeb.gmail.com>:
> can u tell me d link/site from where to get ths gaussian program.
You can use Gaussian but also GAMESS-US, PC-GAMESS, NWChem & Jaguar...
Gaussian is not the only program to get optimized geometries and
molecular electrostatic potentials...
regards, Francois
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Received on Sun Feb 11 2007 - 06:07:17 PST
