From chemistry-request@ccl.net Thu Oct  3 17:37:47 1991
Date: Thu, 3 Oct 91 15:33 MST
From: CHERRY%howard@msscc.med.utah.edu
Subject: FTPable molecular mechanics programs?
To: CHEMISTRY@ccl.net
Status: R

I'd like to make some energy contour maps for phi/psi rotations in peptides
(Ramachandran-like plots but with calculated energys; I know that these are
published, but I'd like to look at the interactions of 2 side-chains).  Does
anyone know of FTPable (or otherwise free) molecular mechanics programs 
which would do the trick?  

Thanks,
Josh