Re: AMBER: antechamber for topology file

From: FyD <>
Date: Thu, 08 Feb 2007 09:10:29 +0100

Quoting deepti nayar <>:

> 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
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