AMBER Archive (2007)

Subject: Re: AMBER: antechamber for topology file

From: FyD (fyd_at_u-picardie.fr)
Date: Thu Feb 08 2007 - 02:10:29 CST

Quoting deepti nayar <deepti.icgeb_at_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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