CCL: PED analysis

From: Alejandro Pedro Ayala <ale.p.ayala:googlemail.com>
Subject: CCL: PED analysis
Date: Sat, 1 Oct 2005 06:57:27 -0700

 Sent to CCL by: Alejandro Pedro Ayala [ale.p.ayala##googlemail.com]
 Hi,
    I am working in vibrational spectra simulations of a couple of
 molecules using Gaussian03 and I am truing to perform some potential
 energy distribution (PED) analysis using these results.
    Beside GAR2PED, which are the options to perform these calculations?
      Thanks in advance
                Alejandro